more general categories |
information about this item |
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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1) |
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2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1) |
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2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1) |
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08. Chemical Category |
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08. Chemical Category |
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2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1) |
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2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1) |
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2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1) |
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2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1) |
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2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1) |
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2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1) |
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2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1) |
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2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58642] |
ChEBI Compound Description: |
Conjugate base of 2,3-dihydroxy-trans-cinnamic acid. |
ChEBI Compound Identification Number: |
58642 |
ChEBI InChI Value: |
InChI=1S/C9H8O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,10,13H,(H,11,12)/p-1/b5-4+ |
ChEBI InChIKey Value: |
SIUKXCMDYPYCLH-SNAWJCMRSA-M |
ChEBI Compound Name: |
2,3-dihydroxy-trans-cinnamate |
ChEBI SMILES Value: |
Oc1cccc(\C=C\C([O-])=O)c1O |
ChEBI Substance ID: |
92741538 |
ChEBI URL: |
ChEBI:58642 |
ChemSpider ID: |
20118162 |
Ontomatica Chemical Accession Key (OnChAKey): |
SIUKXCMDYPYCLH_SNAWJCMRSA_M_000_000000 |
PubChem Compound ID: |
54724355 |