OCTAPRENYL-DIPHOSPHATE
Revision as of 15:40, 14 October 2019 by Bot 17 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-DIPHOSPHATE OCTAPRENYL-DIPHOSPHATE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC...")
Contents
Metabolite OCTAPRENYL-DIPHOSPHATE
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
- molecular weight:
- 719.897
- inchi key:
- InChIKey=IKKLDISSULFFQO-DJMILUHSSA-K
- common name:
- all-trans-octaprenyl diphosphate
- Synonym(s):
- farnesylfarnesylgeranyl-PP
- octaprenyl pyrophosphate
- OPP
- farnesylfarnesylgeraniol
- octaprenyl diphosphate
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(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.