| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:43 UTC |
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| Update Date | 2025-03-25 00:47:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159592 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15O4P |
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| Molecular Mass | 230.0708 |
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| SMILES | O=P(O)(O)CC(O)CCc1ccccc1 |
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| InChI Key | FYXSNLABTLHYHF-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 | benzene and substituted derivatives |
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| Direct Parent | benzene and substituted derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic oxidesorganic phosphonic acids and derivativesorganophosphorus compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moietyaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundsecondary alcoholorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganophosphonic acid derivativeorganooxygen compound |
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