| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:46 UTC |
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| Update Date | 2025-03-21 18:30:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00083228 |
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| Frequency | 34.6 |
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| Structure | |
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| Chemical Formula | C10H12NO7P |
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| Molecular Mass | 289.0351 |
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| SMILES | O=c1ccn(C2OC(CO)C3OP(=O)(O)OC32)cc1 |
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| InChI Key | JJFOHWQLJIFXAM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | nucleosides, nucleotides, and analogues |
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| Class | ribonucleoside 3'-phosphates |
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| Subclass | ribonucleoside 3'-phosphates |
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| Direct Parent | ribonucleoside 3'-phosphates |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscyclic ketonesdioxaphospholanesheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | ribonucleoside 3'-phosphatealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundhydroxypyridine1,3_dioxaphospholanecyclic ketoneoxacycleorganic oxidepyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganic phosphoric acid derivativeorganoheterocyclic compoundorganooxygen compound |
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