CPD-7003

Metabolite CPD-7003

• smiles:
  • CC(=CCCC(CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C
• molecular weight:
  • 451.456
• inchi key:
  • InChIKey=VZBGWADXUJSBTI-PYDDKJGSSA-K
• common name:
  • tetrahydrogeranylgeranyl diphosphate
• Synonym(s):
  • tetrahydroGGPP
  • tetrahydrogeranylgeranyl pyrophosphate
  • tetrahydrogeranylgeranyl-PP

Reaction(s) of unknown directionality

• RXN-7660
• RXN-7659

External links

• PUBCHEM:
  • 90657275

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