| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:54 UTC |
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| Update Date | 2025-03-25 00:50:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180594 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H14O7 |
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| Molecular Mass | 306.074 |
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| SMILES | Oc1ccc(C2(O)Oc3cc(O)cc(O)c3CC2O)c(O)c1 |
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| InChI Key | FATOHUNNRVUNEI-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 | 3-hydroxyflavonoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids4'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsbenzene and substituted derivativesflavan-3-olshemiacetalshydrocarbon derivativesoxacyclic compoundsresorcinolssecondary alcohols |
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| Substituents | monocyclic benzene moiety3-hydroxyflavonoid1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidresorcinolaromatic heteropolycyclic compoundchromanehemiacetalflavan-3-olorganoheterocyclic compoundalcoholbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compound7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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