Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:43:51 UTC |
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Update Date | 2025-03-21 17:59:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00023931 |
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Frequency | 163.4 |
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Structure | |
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Chemical Formula | C15H14O4 |
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Molecular Mass | 258.0892 |
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SMILES | Oc1ccc(C2Oc3cc(O)ccc3CC2O)cc1 |
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InChI Key | RHYGXRGFSFQNLC-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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