Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:25 UTC |
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Update Date | 2025-03-25 00:49:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177188 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C19H12O6 |
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Molecular Mass | 336.0634 |
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SMILES | O=c1cc(-c2ccc(O)c(O)c2)oc2ccc3cc(O)cc(O)c3c12 |
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InChI Key | HXZOHFLJLXKAJK-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-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids4'-hydroxyflavonoidsbenzene and substituted derivativeschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesnaphthols and derivativesnaphthopyransorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivatives |
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Substituents | monocyclic benzene moiety1-benzopyran1-hydroxy-2-unsubstituted benzenoidorganic oxidechromonearomatic heteropolycyclic compoundpyranone2-naphtholorganoheterocyclic compoundbenzopyranheteroaromatic compound1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacyclenaphthopyrannaphthaleneorganic oxygen compoundpyran4'-hydroxyflavonoidphenolhydrocarbon derivative1-naphtholbenzenoidorganooxygen compound |
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