| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:51:35 UTC |
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| Update Date | 2025-03-21 18:03:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00042313 |
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| Frequency | 80.8 |
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| Structure | |
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| Chemical Formula | C15H14O5 |
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| Molecular Mass | 274.0841 |
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| SMILES | Oc1cc(O)c2c(c1)CCC(c1ccc(O)c(O)c1)O2 |
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| InChI Key | WEQQOWKPHRKKIS-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 benzenoids3'-hydroxyflavonoids4'-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 ether3'-hydroxyflavonoidoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundchromane4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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