| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:20:54 UTC |
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| Update Date | 2025-03-21 18:36:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00112533 |
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| Frequency | 23.6 |
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| Structure | |
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| Chemical Formula | C9H13O4P |
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| Molecular Mass | 216.0551 |
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| SMILES | CCc1ccc(OP(=O)(O)OC)cc1 |
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| InChI Key | ZBDOVTJTGAWJFY-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 compounds |
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| Substituents | aromatic homomonocyclic compoundorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativephenoxy compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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