Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:58 UTC |
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Update Date | 2025-03-21 18:41:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136265 |
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Frequency | 18.4 |
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Structure | |
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Chemical Formula | C16H13O4+ |
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Molecular Mass | 269.0808 |
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SMILES | Cc1ccc(-c2[o+]c3cc(O)cc(O)c3cc2O)cc1 |
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InChI Key | YSBPKNVHWJEGAK-UHFFFAOYSA-O |
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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 benzenoids1-hydroxy-4-unsubstituted benzenoids5-hydroxyflavonoids7-hydroxyflavonoidsanthocyanidinsheteroaromatic compoundshydrocarbon derivativesorganic cationsorganooxygen compoundsoxacyclic compoundstoluenes |
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Substituents | 3-hydroxyflavonoidmonocyclic benzene moietybenzopyran1-benzopyranheteroaromatic compound5-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundaromatic heteropolycyclic compound7-hydroxyflavonoidanthocyanidinhydrocarbon derivativebenzenoidorganic cationtolueneorganoheterocyclic compoundorganooxygen compound |
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