Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:38 UTC |
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Update Date | 2025-03-25 00:49:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175350 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C19H18O8 |
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Molecular Mass | 374.1002 |
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SMILES | O=C(C=Cc1ccc(O)c(O)c1)OC1Cc2c(O)cc(O)cc2OC1CO |
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InChI Key | SHWSLVCRQQVAFT-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 heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersbenzene and substituted derivativescarbonyl compoundsenoate estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsprimary alcohols |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl groupether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethercarboxylic acid derivativealpha,beta-unsaturated carboxylic esterorganic oxidearomatic heteropolycyclic compoundchromaneprimary alcoholorganoheterocyclic compoundenoate esteralcoholbenzopyran1-hydroxy-4-unsubstituted benzenoidhydroxycinnamic acidoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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