Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:22 UTC |
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Update Date | 2025-03-25 00:51:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186168 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H16O5 |
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Molecular Mass | 264.0998 |
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SMILES | O=C(C=Cc1ccc(O)cc1)OC1CCC(O)C1O |
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InChI Key | QHTODTREFJHOBT-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 | 1,2-diols1-hydroxy-2-unsubstituted benzenoidsbenzene and substituted derivativescarbonyl compoundscyclitols and derivativescyclopentanolsenoate estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativealpha,beta-unsaturated carboxylic esterorganic oxide1,2-diolenoate esteralcoholcyclitol or derivativescyclic alcoholhydroxycinnamic acidcyclopentanolaromatic homomonocyclic compoundfatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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