Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:57 UTC |
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Update Date | 2025-03-25 00:50:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182945 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H10O7 |
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Molecular Mass | 302.0427 |
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SMILES | O=c1cc(-c2ccc(O)c(O)c2O)oc2ccc(O)c(O)c12 |
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InChI Key | YMKLAJKMJMWMCP-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 | flavonoids |
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Subclass | hydroxyflavonoids |
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Direct Parent | 6-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids4'-hydroxyflavonoids5-hydroxyflavonoids5-unsubstituted pyrrogallolsbenzene and substituted derivativeschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivativesvinylogous acids |
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Substituents | monocyclic benzene moiety1-benzopyran1-hydroxy-2-unsubstituted benzenoidorganic oxidechromone5-unsubstituted pyrrogallolaromatic heteropolycyclic compoundpyranoneorganoheterocyclic compoundbenzopyranpyrogallol derivativebenzenetriol6-hydroxyflavonoidheteroaromatic compound5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacyclevinylogous acidorganic oxygen compoundpyran4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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