CPD-641
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Contents
Metabolite CPD-641
- smiles:
- CC(O)(CCOP(=O)([O-])OP([O-])([O-])=O)CC(=O)[O-]
- molecular weight:
- 304.087
- inchi key:
- InChIKey=SIGQQUBJQXSAMW-ZCFIWIBFSA-J
- common name:
- (R)-mevalonate diphosphate
- Synonym(s):
- mevalonate-5-PP
- (R)-5-diphosphomevalonate
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 "CC(O)(CCOP(=O)([O-])OP([O-])([O-])=O)CC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.