Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:38 UTC |
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Update Date | 2025-03-25 00:48:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166221 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H20O9 |
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Molecular Mass | 356.1107 |
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SMILES | CC1OC(OC(=O)C(O)C=Cc2ccc(O)c(O)c2)C(O)C(O)C1O |
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InChI Key | JDZUPTYIPNYTMO-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 | cinnamyl alcohols |
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Subclass | cinnamyl alcohols |
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Direct Parent | cinnamyl alcohols |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalsbenzene and substituted derivativescarbonyl compoundscarboxylic acid estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidecinnamyl alcoholcarboxylic acid derivativesaccharideorganic oxideacetaloxaneorganoheterocyclic compoundalcohol1-hydroxy-4-unsubstituted benzenoidoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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