IMIDAZOLE-ACETOL-P
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Contents
Metabolite IMIDAZOLE-ACETOL-P
- smiles:
- C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
- molecular weight:
- 218.105
- inchi key:
- InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
- common name:
- imidazole acetol-phosphate
- Synonym(s):
- imidazole acetol-P
- 3-(imidazol-4-yl)-2-oxopropyl phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.