| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:25 UTC |
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| Update Date | 2025-03-25 00:58:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02229688 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H22O7 |
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| Molecular Mass | 338.1366 |
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| SMILES | CCCCC(O)CC(=O)OCOC(=O)C=Cc1ccc(O)c(O)c1 |
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| InChI Key | GOACJTVWFONZEG-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 benzenoidsacetalsacylalsbenzene and substituted derivativesbeta hydroxy acids and derivativescarbonyl compoundsdicarboxylic acids and derivativesenoate estersfatty acid estershydrocarbon derivativesorganic oxidessecondary alcohols |
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| Substituents | fatty acylmonocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeacylalalpha,beta-unsaturated carboxylic esterbeta-hydroxy acidorganic oxideacetalenoate esteralcoholhydroxy acid1-hydroxy-4-unsubstituted benzenoidhydroxycinnamic acidaromatic homomonocyclic compoundfatty acid esterorganic oxygen compoundcarboxylic acid estersecondary alcoholdicarboxylic acid or derivativesphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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