Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:34 UTC |
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Update Date | 2025-03-21 18:02:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037562 |
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Frequency | 93.7 |
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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(C2CCc3cc(O)cc(O)c3O2)cc1 |
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InChI Key | UPKVAGCMDAWSIW-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 | 8-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'-hydroxyflavonoids6-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavanshydrocarbon derivativesoxacyclic compounds |
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Substituents | 8-hydroxyflavonoidmonocyclic benzene moietyetherbenzopyran1-benzopyranflavan6-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundchromane4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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