Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:42 UTC |
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Update Date | 2025-03-21 18:40:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128753 |
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Frequency | 19.8 |
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Structure | |
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Chemical Formula | C18H24O12 |
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Molecular Mass | 432.1268 |
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SMILES | O=C(CCC(=O)OCOC1OC(C(O)O)C(O)C(O)C1O)Cc1cc(O)cc(O)c1 |
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InChI Key | GACUQFHFFNNKEN-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenols |
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Subclass | benzenediols |
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Direct Parent | resorcinols |
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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 hydratescarboxylic acid estersfatty acid estersgamma-keto acids and derivativeshydrocarbon derivativesketonesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl groupcarbonyl hydratearomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidecarboxylic acid derivativeresorcinolketonesaccharideorganic oxideacetaloxaneorganoheterocyclic compoundalcohol1-hydroxy-4-unsubstituted benzenoidgamma-keto acidoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundketo acidcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganooxygen compound |
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