| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:05 UTC |
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| Update Date | 2025-03-21 18:04:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00050689 |
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| Frequency | 64.7 |
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| Structure | |
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| Chemical Formula | C8H11O7P |
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| Molecular Mass | 250.0242 |
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| SMILES | O=P(O)(O)OC(CO)c1ccc(O)c(O)c1 |
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| InChI Key | UMDMOEMRIXBDMW-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 | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesprimary alcohols |
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| Substituents | alcoholmonocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativeprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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