| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:26 UTC |
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| Update Date | 2025-03-25 00:45:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02149787 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H16O5 |
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| Molecular Mass | 288.0998 |
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| SMILES | CC1CC(O)(c2ccc(O)cc2)Oc2cc(O)cc(O)c21 |
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| InChI Key | BVOBXFPIKMMUDS-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-hydroxyflavonoidsbenzene and substituted derivativesflavanshemiacetalshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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| Substituents | monocyclic benzene moietybenzopyran1-benzopyranflavan5-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundaromatic heteropolycyclic compound7-hydroxyflavonoidchromane4'-hydroxyflavonoidphenolhemiacetalhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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