| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:09 UTC |
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| Update Date | 2025-03-25 00:48:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169636 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H17N2O4P |
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| Molecular Mass | 260.0926 |
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| SMILES | CCOP(=O)(O)Oc1ccc(CC(N)N)cc1 |
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| InChI Key | XJDKPIOBBFXJRN-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 | aminalshydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesorganic oxidesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aminalaromatic 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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