Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:23 UTC |
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Update Date | 2025-03-21 18:36:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108860 |
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Frequency | 24.6 |
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Structure | |
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Chemical Formula | C8H11O4P |
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Molecular Mass | 202.0395 |
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SMILES | COP(=O)(O)Oc1ccccc1C |
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InChI Key | RWFXKDOCHAHZOT-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 phosphatesorganic oxidesorganooxygen compoundstoluenes |
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Substituents | aromatic homomonocyclic compoundorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativephenoxy compoundtolueneorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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