Consensus flow list

Quercetin

4d9a8790-3ddd-11dd-9a77-0050c2490048

Identity

Substance
fo-23a73f97c120173a Neutral molecule
Source
EF 3.1
Unit
kg
Context
Environmental → Ground → Unknown
CAS
117-39-5
EC
204-187-1

Context

Dimension
Environmental
Geography
Unknown
Media
Ground

Alternative labels

27

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 4d9a8790-3ddd-11dd-9a77-0050c2490048 quercetin The consensus list is built from this one, so this row is the flow itself rather than something matched to it.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
EF 3.1 4d9a8790-3ddd-11dd-9a77-0050c2490048 quercetin Emissions/Emissions to soil/Emissions to soil, unspecified exactMatch —

Characterisation factors

4

Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.

Method Implementation Category Place Factor Published as
EF 3.1 European Commission — JRC Human toxicity, cancer — 1.5722e-06 —
EF 3.1 consensus-flow-list Human toxicity, cancer — 1.5722e-06 sole
EF 3.1 European Commission — JRC Human toxicity, cancer_organics — 1.5722e-06 —
EF 3.1 consensus-flow-list Human toxicity, cancer_organics — 1.5722e-06 sole

This flow in the difference report

History

The change log and the PROV-O trail (2 consensus changes)

Open the changes page

These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.

Full record

Flow JSON 
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  ],
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    "synonyms": [
      "2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one",
      "2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one",
      "2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate",
      "2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one",
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      "3',4',5,7-tetrahydroxyflavon-3-ol",
      "3,3',4',5,7-Pentahydroxyflavone",
      "3,3',4',5,7-Pentahydroxyflavone dihydrate",
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      "3,5,7-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one",
      "3cf8",
      "4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-",
      "A1784/0075599",
      "AC-19596",
      "AC1NQWX8",
      "AC1Q795S",
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      "ACon1_000560",
      "AKOS000511724",
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      "Bio1_001347",
      "Bio2_000374",
      "Bio2_000854",
      "BiomolKI2_000068",
      "BiomolKI_000062",
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      "C.I. 75670",
      "C.I. Natural Yellow 10",
      "C.I. Natural red 1",
      "C.I. Natural yellow 10 & 13",
      "CI 75670",
      "CI Natural Yellow 10",
      "CU-01000012502-3",
      "Cyanidelonon 1522",
      "EU-0100999",
      "Enicostemma Littorale Blume",
      "Flavin meletin",
      "Flavone, 3,3',4',5,7-pentahydroxy-",
      "Flavone, 3,4',5,5',7-pentahydroxy-",
      "K00029",
      "KSC-10-126",
      "KSC-23-76",
      "KUC104418N",
      "KUC107684N",
      "Kvercetin",
      "LIM-5662",
      "LMPK12110004",
      "LNS-5662",
      "Lopac-Q-0125",
      "Lopac0_000999",
      "MEGxp0_000381",
      "Maybridge1_008992",
      "Meletin",
      "MixCom3_000183",
      "NCI60_042036",
      "NChemBio.2007.10-comp11",
      "Natural Yellow 10",
      "P0042",
      "Q 0125",
      "QUE",
      "Quer",
      "Quercetin content",
      "Quercetin dihydrate",
      "Quercetin_sathishkumar",
      "Quercetine",
      "Quercetol",
      "Quercitin",
      "Quertin",
      "Quertine",
      "S00057",
      "SGCUT00001",
      "SMP1_000252",
      "STOCK1N-04222",
      "Sophoretin",
      "T-Gelb bzw. grun 1",
      "TNP00070",
      "TNP00089",
      "Tocris-1125",
      "UPCMLD-DP081",
      "UPCMLD-DP081:001",
      "Xanthaurine",
      "nchembio.117-comp3",
      "nchembio.65-comp4",
      "sathish2007RI40",
      "to_000078"
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      "Emissions to soil",
      "Emissions to soil, unspecified"
    ],
    "cas_numbers": [
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    ],
    "ec_numbers": [],
    "unit": "kg"
  }
}

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