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 | DMID02186138 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C25H38O16 |
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Molecular Mass | 594.216 |
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SMILES | O=C(CCC(O)Cc1ccc(O)c(O)c1)OCOC1C(O)C(O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1CO |
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InChI Key | DHKGQQINUCQDQP-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | alcohols and polyols |
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Direct Parent | cyclohexanols |
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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 esterscyclitols and derivativesfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcohols |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidecarboxylic acid derivativesaccharideorganic oxideacetaloxaneprimary alcoholorganoheterocyclic compoundcyclohexanolcyclitol or derivatives1-hydroxy-4-unsubstituted benzenoidcyclic alcoholoxacyclefatty acid estermonocarboxylic acid or derivativescarboxylic acid esterphenolhydrocarbon derivativebenzenoid |
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