| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:53 UTC |
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| Update Date | 2025-03-21 18:28:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00073901 |
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| Frequency | 40.2 |
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| Structure | |
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| Chemical Formula | C16H16O4 |
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| Molecular Mass | 272.1049 |
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| SMILES | CC1c2ccc(O)cc2OC(c2ccc(O)cc2)C1O |
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| InChI Key | MPGRBSJCLXEPOE-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 benzenoids4'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavan-3-olshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moiety3-hydroxyflavonoidetherbenzopyran1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compound7-hydroxyflavonoidsecondary alcoholchromane4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidflavan-3-olorganoheterocyclic compoundorganooxygen compound |
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