Consensus flow list

Identity

Type
NeutralMolecule
CAS
617-48-1
EC
210-514-9
Origin
EF 3.1 hybrid_name_cas_v1
Changes
55 across every transformer

Structure

Structure diagram for Malic Acid

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string BJEPYKJPYRNKOW-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
IUPAC name chemrof:IUPAC_name Malic Acid
Molecular formula chemrof:molecular_formula C4H6O5
Molecular mass chemrof:molecular_mass 134.087
Monoisotopic mass chemrof:monoisotopic_mass 134.021523
SMILES string chemrof:smiles_string O=C(O)CC(O)C(=O)O

Known URLs

22

Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.

Resource URL Recorded by
CAS Common Chemistry https://commonchemistry.cas.org/detail?cas_rn=617-48-1 enrich_references.consensus_cas_link
CAS Common Chemistry https://commonchemistry.cas.org/detail?cas_rn=78644-42-5 enrich_references.pubchem_identifier_url
ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:6650 enrich_references.pubchem_identifier_url
chem.echa.europa.eu https://chem.echa.europa.eu/100.009.560 enrich_references.pubchem_identifier_url
chem.echa.europa.eu https://chem.echa.europa.eu/100.027.293 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID0027640 enrich_references.pubchem_identifier_url
drugbank.ca https://www.drugbank.ca/drugs/DB12751 enrich_references.pubchem_identifier_url
dtp.cancer.gov https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=25941 enrich_references.pubchem_identifier_url
ebi.ac.uk https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1455497 enrich_references.pubchem_identifier_url
gsrs.ncats.nih.gov https://gsrs.ncats.nih.gov/ginas/app/beta/substances/817L1N4CKP enrich_references.pubchem_identifier_url
hts.usitc.gov https://hts.usitc.gov/search?query=2918.19.60.00 enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J3.091K enrich_references.pubchem_identifier_url
kegg.jp https://www.kegg.jp/entry/C00711 enrich_references.pubchem_identifier_url
kegg.jp https://www.kegg.jp/entry/C03668 enrich_references.pubchem_identifier_url
kegg.jp https://www.kegg.jp/entry/D04843 enrich_references.pubchem_identifier_url
metabolomicsworkbench.org https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=123508 enrich_references.pubchem_identifier_url
ncithesaurus.nci.nih.gov https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C80654 enrich_references.pubchem_identifier_url
platform.opentargets.org https://platform.opentargets.org/drug/CHEMBL1455497 enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/525 enrich_references.pubchem_compound
rxnav.nlm.nih.gov https://rxnav.nlm.nih.gov/id/rxnorm/29209 enrich_references.pubchem_identifier_url
wikidata.org https://www.wikidata.org/wiki/Q190143 enrich_references.pubchem_identifier_url
Wikipedia https://en.wikipedia.org/wiki/Malic_acid enrich_references.pubchem_identifier_url

Elementary flows

13
Flow Context Source Unit CFs
9858124b-f8b6-4450-a8f8-929a32dc8d25 Environmental → Air → Aircraft cruise height EF 3.1 kg 4
6f66322d-273a-45ba-956b-6e3b2d17fb1b Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 4
52c6ae95-0830-43ff-b4c7-3a5b2c6df995 Environmental → Air → Indoor EF 3.1 kg 4
8ebab570-a62a-4e40-98ed-282761865771 Environmental → Air → Long-term EF 3.1 kg 0
a7e5c0bc-ae51-4be3-b01f-b430a1bd55fb Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 4
74f599d5-8ef0-4327-8bb4-eb94604e9c00 Environmental → Air → Unknown EF 3.1 kg 4
6f027911-93dd-4890-8041-bae7a2b5ca23 Environmental → Ground → Agricultural EF 3.1 kg 4
02251957-c844-4d2f-acfb-d9fd83085c82 Environmental → Ground → Non-agricultural EF 3.1 kg 4
3cdc45cb-cdff-4f79-a97f-557913402391 Environmental → Ground → Unknown EF 3.1 kg 4
47b11be8-0546-4690-847e-0192e0a7e6a8 Environmental → Water → Long-term EF 3.1 kg 0
e6e9ca56-7e3e-4a7c-a4d0-2a34769243f7 Environmental → Water → Ocean EF 3.1 kg 4
2356f33a-eed7-4327-80b4-1ce24c539259 Environmental → Water → Surface water EF 3.1 kg 4
8d962e07-e14e-4202-b06a-054032ff892f Environmental → Water → Unknown EF 3.1 kg 4

History

Everything that changed this substance (55 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-0998bc5521a7157c",
  "prefLabel": [
    {
      "@value": "Malic Acid",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "altLabel": [],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C4H6O5"
      ],
      "attested_by": {
        "C4H6O5": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:525"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CC(O)C(=O)O"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "BJEPYKJPYRNKOW-UHFFFAOYSA-N"
      ],
      "attested_by": {
        "BJEPYKJPYRNKOW-UHFFFAOYSA-N": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:525"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CC(O)C(=O)O"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "O=C(O)CC(O)C(=O)O"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Malic Acid"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CC(O)C(=O)O"
          ]
        }
      ],
      "attested_by": {
        "O=C(O)CC(O)C(=O)O": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Malic Acid"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CC(O)C(=O)O"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "Malic Acid"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "Malic Acid"
        ]
      },
      "attested_by": {
        "Malic Acid": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        134.087
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C(C(C(=O)O)O)C(=O)O"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CC(O)C(=O)O"
          ]
        }
      ],
      "attested_by": {
        "134.087": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "rdfs:label": "Monoisotopic mass",
      "@value": [
        134.021523
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C(C(C(=O)O)O)C(=O)O"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CC(O)C(=O)O"
          ]
        }
      ],
      "attested_by": {
        "134.021523": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    }
  },
  "references": [
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J3.091K",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.009.560",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.027.293",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=617-48-1",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "617-48-1"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=78644-42-5",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID0027640",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=25941",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://en.wikipedia.org/wiki/Malic_acid",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/817L1N4CKP",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://hts.usitc.gov/search?query=2918.19.60.00",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C80654",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://platform.opentargets.org/drug/CHEMBL1455497",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/525",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[617-48-1]"
      }
    },
    {
      "@id": "https://rxnav.nlm.nih.gov/id/rxnorm/29209",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://www.drugbank.ca/drugs/DB12751",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:6650",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1455497",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://www.kegg.jp/entry/C00711",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://www.kegg.jp/entry/C03668",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://www.kegg.jp/entry/D04843",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=123508",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q190143",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:525;CAS:617-48-1"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[617-48-1]"
      }
    }
  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "02251957-c844-4d2f-acfb-d9fd83085c82",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "neutral_molecule",
      "reason": "",
      "types": [
        "https://w3id.org/chemrof/NeutralMolecule"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "semantic_typing.classify",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:wasDerivedFrom": "semantic_typing.rule.neutral_molecule"
      }
    }
  },
  "classifications": {
    "http://semanticscience.org/resource/CHEMINF_000446": {
      "@value": [
        "617-48-1"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=617-48-1"
      ],
      "http://www.w3.org/2004/02/skos/core#exactMatch": [
        {
          "@id": "https://commonchemistry.cas.org/detail?cas_rn=617-48-1"
        }
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    "http://semanticscience.org/resource/CHEMINF_000447": {
      "@value": [
        "210-514-9"
      ],
      "rdfs:seeAlso": [
        "https://echa.europa.eu/search-for-chemicals?query=210-514-9"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "ec_numbers"
      }
    }
  },
  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ]
}

Keyboard

?
Show or hide this map
Esc
Close

More as the sections are built.