SOLANESYL-PYROPHOSPHATE

Metabolite SOLANESYL-PYROPHOSPHATE

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
• molecular weight:
  • 788.015
• inchi key:
  • InChIKey=IVLBHBFTRNVIAP-MEGGAXOGSA-K
• common name:
  • all-trans-nonaprenyl diphosphate
• Synonym(s):
  • solanyl pyrophosphate
  • solanesyl diphosphate
  • (hydroxy-(3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenoxy)phosphinoyl)oxyphosphonic acid
  • solanesyl pyrophosphate

Reaction(s) known to consume the compound

• 2.5.1.39-RXN
• RXN-2761

Reaction(s) known to produce the compound

• RXN-11486
• TRANS-OCTAPRENYLTRANSTRANSFERASE-RXN

External links

• CHEBI:
  • 58391
• PUBCHEM:
  • 25244603
• LIGAND-CPD:
  • C04145

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