| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:17 UTC |
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| Update Date | 2025-03-21 18:37:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00115873 |
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| Frequency | 22.7 |
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| Structure | |
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| Chemical Formula | C9H14NO4P |
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| Molecular Mass | 231.066 |
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| SMILES | COP(=O)(O)Oc1ccc(CCN)cc1 |
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| InChI Key | WIDPXCCHJPQEBH-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 phosphatesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aromatic homomonocyclic compoundorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundphenoxy compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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