ALL-TRANS-HEXAPRENYL-DIPHOSPHATE

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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.