| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:35 UTC |
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| Update Date | 2025-03-25 00:54:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204878 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H11O8P |
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| Molecular Mass | 350.0192 |
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| SMILES | O=c1c(OP(=O)(O)O)c(-c2ccc(O)cc2)oc2cc(O)ccc12 |
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| InChI Key | IDFXPZVOUUNWIM-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 | flavonoid 3-phosphates |
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| Direct Parent | flavonoid 3-phosphates |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoids7-hydroxyflavonoidsaryl phosphomonoestersbenzene and substituted derivativeschromonesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivatives |
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| Substituents | monocyclic benzene moiety1-benzopyran1-hydroxy-2-unsubstituted benzenoidorganic oxideflavonoid 3-phosphatechromonearomatic heteropolycyclic compoundpyranoneorganoheterocyclic compoundbenzopyranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid esterpyran7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativearyl phosphomonoesterbenzenoidaryl phosphateorganic phosphoric acid derivativeorganooxygen compound |
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