CPD0-1028

Metabolite CPD0-1028

• smiles:
  • CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C
• molecular weight:
  • 447.424
• inchi key:
  • InChIKey=OINNEUNVOZHBOX-KWBDAJKESA-K
• common name:
  • 2-cis,6-trans,10-trans-geranylgeranyl diphosphate
• Synonym(s):
  • di-trans,poly-cis-geranylgeranyl diphosphate
  • ω,E,E,Z-geranylgeranyl diphosphate

Reaction(s) of unknown directionality

• RXN0-5180
• RXN-13323

External links

• CHEBI:
  • 62639
• PUBCHEM:
  • 25245826
• LIGAND-CPD:
  • C11356

Property "Smiles" (as page type) with input value "CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.