| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:01 UTC |
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| Update Date | 2025-03-25 00:49:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171639 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H15N4O8P |
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| Molecular Mass | 314.0628 |
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| SMILES | CN(N=O)C(=N)NC1OC(COP(=O)(O)O)C(O)C1O |
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| InChI Key | CJALRTHEIFPGJC-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 n-nitroso compoundsorganic oxidesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | pentose phosphateguanidineiminepentose-5-phosphateorganic n-nitroso compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compound1,2-diolalcoholorganic nitroso compoundtetrahydrofurancarboximidamideoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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