| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:57:03 UTC |
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| Update Date | 2025-03-24 20:06:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01340378 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C2H3O5P |
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| Molecular Mass | 137.9718 |
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| SMILES | O=C1OP(O)(O)=C1O |
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| InChI Key | CVNVRJWPQSIBKF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | phosphacyclic compounds |
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| Subclass | phosphacyclic compounds |
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| Direct Parent | phosphacyclic compounds |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compounds |
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| Substituents | carbonyl groupcarboxylic acid derivativephosphacycleoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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