Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:57 UTC |
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Update Date | 2025-03-21 18:35:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00107776 |
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Frequency | 24.9 |
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Structure | |
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Chemical Formula | C15H14O3 |
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Molecular Mass | 242.0943 |
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SMILES | Oc1ccc(C2CCc3cc(O)ccc3O2)cc1 |
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InChI Key | PULOCCRMJJNDDU-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 | 6-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavanshydrocarbon derivativesoxacyclic compounds |
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Substituents | monocyclic benzene moietyetherbenzopyran1-benzopyranflavan6-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundchromane4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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