CPD-9610

Metabolite CPD-9610

• smiles:
  • CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C
• molecular weight:
  • 856.133
• inchi key:
  • InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K
• common name:
  • all-trans-decaprenyl diphosphate
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-9230

External links

• CHEBI:
  • 60721
• PUBCHEM:
  • 25245574
• LIGAND-CPD:
  • C17432
• HMDB : HMDB59616

Property "Smiles" (as page type) with input value "CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=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.