| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:37 UTC |
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| Update Date | 2025-03-25 00:54:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204976 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H19O9P |
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| Molecular Mass | 338.0767 |
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| SMILES | O=P(O)(OCC(O)C(O)C(O)C(O)CO)Oc1ccccc1 |
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| InChI Key | TZINWKDZPLQBCL-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 | hydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | alcoholmonosaccharidearomatic homomonocyclic compoundsaccharideorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativephenoxy compoundprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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