Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:34 UTC |
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Update Date | 2025-03-21 18:39:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126025 |
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Frequency | 20.3 |
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Structure | |
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Chemical Formula | C15H12O4 |
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Molecular Mass | 256.0736 |
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SMILES | Oc1ccc(C2C=Cc3c(O)cc(O)cc3O2)cc1 |
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InChI Key | AHEVDAFYVAGAEW-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 | 5-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'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflav-3-eneshydrocarbon derivativesoxacyclic compounds |
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Substituents | monocyclic benzene moietyetherbenzopyran1-benzopyran5-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl etherflav-3-eneoxacycleorganic oxygen compoundaromatic heteropolycyclic compound7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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