Potassium (r)-2-(4-hydroxy-phenoxy)-propionate
fo-443188e48bca6a23
Identity
- Type
- Chemical salt
- CAS
- 1184648-08-5
- EC
- 928-842-2
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 55 across every transformer
Structure
This substance carries 2 candidate structures; the diagram is the first one RDKit could parse, not a settled answer.
Alternative labels
1- Propanoic acid, 2-(4-hydroxyphenoxy)-, potassium salt (1:1), (2R)-
Properties
| Property | Value |
|---|---|
| InChI2D key string chemrof:inchi2d_key_string | RHWBAORFZYOJII-FYZOBXCZSA-M |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C9H10O4.K/c1-6(9(11)12)13-8-4-2-7(10)3-5-8;/h2-6,10H,1H3,(H,11,12);/q;+1/p-1/t6-;/m1./s1 |
| Isomeric SMILES string chemrof:isomeric_smiles_string | C[C@@H](Oc1ccc(O)cc1)C(=O)[O-].[K+] |
| IUPAC name chemrof:IUPAC_name | Potassium (r)-2-(4-hydroxy-phenoxy)-propionate |
| Molecular formula chemrof:molecular_formula | C9H9KO4 |
| Molecular mass chemrof:molecular_mass | 220.265 |
| Monoisotopic mass chemrof:monoisotopic_mass | 220.01379 |
| SMILES string chemrof:smiles_string | CC(Oc1ccc(O)cc1)C(=O)[O-].[K+] |
Known URLs
4Where 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=1184648-08-5 | enrich_references.consensus_cas_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.123.077 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID301010219 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/69501301 | enrich_references.pubchem_compound |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 51af669c-8f8f-4368-8958-23a7bd9fe372 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| 48435df9-2e5a-4f21-98a1-e5b5130c120b | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| 16f8a532-ff31-482a-9dd5-10d7ee3b724f | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| fe966d1a-5150-41d5-924c-634a9c385e19 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 447f32d0-04ac-4bd4-9dde-cf7ed4fabfdb | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| 4f8dbf19-e54d-4125-885a-0bb650083936 | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| 72339652-c3fb-4df9-b715-77ba0fe4eaa1 | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| 29f212bf-1cf3-4d71-974a-481be6dba8b2 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| 2a366253-fab4-4973-8ef3-18adcb5dc936 | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| fa78f0c8-2d64-4c85-b64a-90285cb1ee57 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 5e680862-a620-48ff-aca7-bb4ab61232fd | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| 310b1354-030b-4d6d-a4ec-e30087ceab5d | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| 9da22323-358f-40e6-a1c1-9640aae81a2b | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (55 changes)
Full record
Flow object JSON
{
"flow_object_id": "fo-443188e48bca6a23",
"prefLabel": [
{
"@value": "Potassium (r)-2-(4-hydroxy-phenoxy)-propionate",
"@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": [
{
"@value": "Propanoic acid, 2-(4-hydroxyphenoxy)-, potassium salt (1:1), (2R)-",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1184648-08-5",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=1184648-08-5"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
}
],
"properties": {
"https://w3id.org/chemrof/molecular_formula": {
"@id": "https://w3id.org/chemrof/molecular_formula",
"@value": [
"C9H9KO4"
],
"attested_by": {
"C9H9KO4": [
"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:69501301"
],
"prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"C[C@@H](Oc1ccc(O)cc1)C(=O)[O-].[K+]"
]
}
]
},
"https://w3id.org/chemrof/inchi2d_key_string": {
"@id": "https://w3id.org/chemrof/inchi2d_key_string",
"@value": [
"RHWBAORFZYOJII-FYZOBXCZSA-M"
],
"attested_by": {
"RHWBAORFZYOJII-FYZOBXCZSA-M": [
"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:69501301"
],
"prov:wasDerivedFrom": "pubchem.props.InChIKey"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"C[C@@H](Oc1ccc(O)cc1)C(=O)[O-].[K+]"
]
}
]
},
"https://w3id.org/chemrof/smiles_string": {
"@id": "https://w3id.org/chemrof/smiles_string",
"rdfs:label": "SMILES",
"@value": [
"CC(Oc1ccc(O)cc1)C(=O)[O-].[K+]"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Potassium (r)-2-(4-hydroxy-phenoxy)-propionate"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"C[C@@H](Oc1ccc(O)cc1)C(=O)[O-].[K+]"
]
},
{
"prov:wasGeneratedBy": "semantic_typing.classify",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"C[C@@H](Oc1ccc(O)cc1)C(=O)[O-].[K+]"
],
"prov:wasDerivedFrom": "smiles_string.stereochemistry_removed"
}
],
"attested_by": {
"C[C@@H](Oc1ccc(O)cc1)C(=O)[O-].[K+]": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/inchi2d_string": {
"@id": "https://w3id.org/chemrof/inchi2d_string",
"rdfs:label": "InChI",
"@value": [
"InChI=1S/C9H10O4.K/c1-6(9(11)12)13-8-4-2-7(10)3-5-8;/h2-6,10H,1H3,(H,11,12);/q;+1/p-1/t6-;/m1./s1"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Potassium (r)-2-(4-hydroxy-phenoxy)-propionate"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"C[C@@H](Oc1ccc(O)cc1)C(=O)[O-].[K+]"
]
}
],
"attested_by": {
"InChI=1S/C9H10O4.K/c1-6(9(11)12)13-8-4-2-7(10)3-5-8;/h2-6,10H,1H3,(H,11,12);/q;+1/p-1/t6-;/m1./s1": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/IUPAC_name": {
"@id": "https://w3id.org/chemrof/IUPAC_name",
"rdfs:label": "IUPAC name",
"@value": [
"Potassium (r)-2-(4-hydroxy-phenoxy)-propionate"
],
"provenance": {
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Potassium (r)-2-(4-hydroxy-phenoxy)-propionate"
]
},
"attested_by": {
"Potassium (r)-2-(4-hydroxy-phenoxy)-propionate": [
"opsin_iupac"
]
}
},
"https://w3id.org/chemrof/molecular_mass": {
"@id": "https://w3id.org/chemrof/molecular_mass",
"rdfs:label": "Molecular mass",
"@value": [
220.265
],
"provenance": [
{
"prov:wasGeneratedBy": "rdkit_pre_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CC(C(=O)[O-])OC1=CC=C(C=C1)O.[K+]"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"C[C@@H](Oc1ccc(O)cc1)C(=O)[O-].[K+]"
]
}
],
"attested_by": {
"220.265": [
"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": [
220.01379
],
"provenance": [
{
"prov:wasGeneratedBy": "rdkit_pre_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CC(C(=O)[O-])OC1=CC=C(C=C1)O.[K+]"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"C[C@@H](Oc1ccc(O)cc1)C(=O)[O-].[K+]"
]
}
],
"attested_by": {
"220.01379": [
"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/isomeric_smiles_string": {
"rdfs:label": "isomeric smiles string",
"@value": [
"C[C@@H](Oc1ccc(O)cc1)C(=O)[O-].[K+]"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Potassium (r)-2-(4-hydroxy-phenoxy)-propionate"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"C[C@@H](Oc1ccc(O)cc1)C(=O)[O-].[K+]"
]
},
{
"prov:wasGeneratedBy": "semantic_typing.classify",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:wasDerivedFrom": "smiles_string"
}
]
}
},
"references": [
{
"@id": "https://chem.echa.europa.eu/100.123.077",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:69501301;CAS:1184648-08-5"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1184648-08-5]"
}
},
{
"@id": "https://commonchemistry.cas.org/detail?cas_rn=1184648-08-5",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"1184648-08-5"
],
"prov:wasDerivedFrom": "cas_numbers"
}
},
{
"@id": "https://comptox.epa.gov/dashboard/DTXSID301010219",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:69501301;CAS:1184648-08-5"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1184648-08-5]"
}
},
{
"@id": "https://pubchem.ncbi.nlm.nih.gov/compound/69501301",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_compound",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:69501301;CAS:1184648-08-5"
],
"prov:wasDerivedFrom": "pubchem.by_cas[1184648-08-5]"
}
}
],
"created_from": {
"resolver": "hybrid_name_cas_v1",
"seed_uuid": "16f8a532-ff31-482a-9dd5-10d7ee3b724f",
"seed_source": "EF 3.1",
"semantic_typing": {
"rule": "multi_component_ionic",
"reason": "",
"types": [
"https://w3id.org/chemrof/ChemicalSalt"
],
"provenance": {
"prov:wasGeneratedBy": "semantic_typing.classify",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:wasDerivedFrom": "semantic_typing.rule.multi_component_ionic"
}
}
},
"classifications": {
"http://semanticscience.org/resource/CHEMINF_000446": {
"@value": [
"1184648-08-5"
],
"rdfs:seeAlso": [
"https://commonchemistry.cas.org/detail?cas_rn=1184648-08-5"
],
"http://www.w3.org/2004/02/skos/core#exactMatch": [
{
"@id": "https://commonchemistry.cas.org/detail?cas_rn=1184648-08-5"
}
],
"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": [
"928-842-2"
],
"rdfs:seeAlso": [
"https://echa.europa.eu/search-for-chemicals?query=928-842-2"
],
"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/ChemicalSalt"
]
}