| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-20 23:44:42 UTC |
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| Update Date | 2025-03-21 18:00:14 UTC |
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| HMDB ID | HMDB0126031 |
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| Metabolite Identification |
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| DeepMet ID | DMID00025978 |
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| Name | (2E)-3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid |
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| Frequency | 147.9 |
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| Structure | |
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| Chemical Formula | C9H8O5 |
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| Molecular Mass | 196.0372 |
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| SMILES | O=C(O)C=Cc1ccc(O)c(O)c1O |
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| InChI Key | RHGWNBSOWGUGPA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | cinnamic acids and derivatives |
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| Subclass | hydroxycinnamic acids and derivatives |
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| Direct Parent | hydroxycinnamic acids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids5-unsubstituted pyrrogallolsbenzene and substituted derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidpyrogallol derivativebenzenetriol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidcarboxylic acid derivativehydroxycinnamic acidaromatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compound5-unsubstituted pyrrogallolphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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