Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:21 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 | DMID02186153 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C19H24O13 |
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Molecular Mass | 460.1217 |
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SMILES | O=C(CCC(O)Cc1cc(O)cc(O)c1)OCOC1OC(C(=O)C(=O)O)C(O)C(O)C1O |
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InChI Key | ZLXVOFNMLGXCNH-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 benzenoidsacetalsalpha-keto acids and derivativesbenzene and substituted derivativescarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativesfatty acid estershydrocarbon derivativesketonesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl groupcarboxylic acidaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidecarboxylic acid derivativeresorcinolketonesaccharideorganic oxideacetalalpha-keto acidoxaneorganoheterocyclic compoundalcohol1-hydroxy-4-unsubstituted benzenoidoxacyclefatty acid esterorganic oxygen compoundketo acidcarboxylic acid estersecondary alcoholdicarboxylic acid or derivativeshydrocarbon derivativeorganooxygen compound |
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