DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-20 23:57:08 UTC
Update Date	2025-03-21 18:05:11 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00055380
Frequency	57.8
Structure
Chemical Formula	C₇H₁₂N₃O₇P
Molecular Mass	281.0413
SMILES	O=P(O)(O)OCC1OC(n2cncn2)C(O)C1O
InChI Key	RUQKOUZLESQMEH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	triazole ribonucleosides and ribonucleotides
Subclass	triazole ribonucleosides and ribonucleotides
Direct Parent	triazole ribonucleosides and ribonucleotides
Geometric Descriptor	aromatic heteromonocyclic compounds
Alternative Parents	1,2-diols azacyclic compounds heteroaromatic compounds hydrocarbon derivatives monoalkyl phosphates monosaccharides organic oxides organonitrogen compounds organopnictogen compounds oxacyclic compounds pentose phosphates secondary alcohols tetrahydrofurans triazoles
Substituents	triazole aromatic heteromonocyclic compound pentose phosphate monosaccharide pentose-5-phosphate saccharide organic oxide organonitrogen compound organopnictogen compound n-ribosyl-1,2,4-triazole organoheterocyclic compound azole 1,2-diol alcohol 1,2,4-triazole azacycle tetrahydrofuran heteroaromatic compound oxacycle organic oxygen compound phosphoric acid ester monoalkyl phosphate secondary alcohol hydrocarbon derivative organic nitrogen compound organic phosphoric acid derivative alkyl phosphate organooxygen compound

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