| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:46:57 UTC |
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| Update Date | 2025-03-21 18:01:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00031233 |
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| Frequency | 143.4 |
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| Structure | |
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| Chemical Formula | C6H14N3O7P |
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| Molecular Mass | 271.0569 |
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| SMILES | N=C(N)NC1OC(COP(=O)(O)O)C(O)C1O |
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| InChI Key | KNSWYNWSGPCHIY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | pentose phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolscarboximidamidesguanidineshydrocarbon derivativesiminesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | pentose phosphateguanidineiminepentose-5-phosphateorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compound1,2-diolalcoholtetrahydrofurancarboximidamideoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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