ALL-TRANS-HEXAPRENYL-DIPHOSPHATE
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Contents
Metabolite ALL-TRANS-HEXAPRENYL-DIPHOSPHATE
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
- molecular weight:
- 583.66
- inchi key:
- InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K
- common name:
- all-trans-hexaprenyl diphosphate
- Synonym(s):
- hexaprenyl-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)=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.