Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:14 UTC |
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Update Date | 2025-03-25 00:47:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162973 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H22O10 |
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Molecular Mass | 386.1213 |
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SMILES | O=C(C=Cc1ccc(O)c(O)c1)OC1C(O)CC(O)(C(O)O)CC(O)C1O |
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InChI Key | YUIJRKXGCGFIKP-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 benzenoidsbenzene and substituted derivativescarbonyl compoundscarbonyl hydratescyclic alcohols and derivativesenoate estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidessecondary alcoholstertiary alcohols |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl groupcarbonyl hydrate1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativealpha,beta-unsaturated carboxylic esterorganic oxideenoate esteralcohol1-hydroxy-4-unsubstituted benzenoidcyclic alcoholhydroxycinnamic acidaromatic homomonocyclic compoundfatty acid estertertiary alcoholmonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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