| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:26 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 | DMID02177243 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H13O7P |
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| Molecular Mass | 264.0399 |
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| SMILES | COP(=O)(O)Oc1ccc(C(O)CO)cc1O |
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| InChI Key | RPVHLESOTGQEDY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | phenoxy compounds |
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| Direct Parent | phenoxy compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,2-diols1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaromatic alcoholshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | aromatic alcoholalcohol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholphenolhydrocarbon derivativephenoxy compoundprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganooxygen compound1,2-diol |
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