CPD-18

Metabolite CPD-18

• smiles:
  • CCCCCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
• inchi key:
  • InChIKey=YECLLIMZHNYFCK-RRNJGNTNSA-J
• common name:
  • linoleoyl-CoA
• molecular weight:
  • 1025.937
• Synonym(s):
  • cis,cis-octadeca-9,12-dienoyl-CoA
  • (9Z,12Z)-octadeca-9,12-dienoyl-CoA
  • 18:2(n-6)

Reaction(s) known to consume the compound

• 1.14.19.3-RXN
• RXN-16094
• LINOLEOYL-RXN

Reaction(s) known to produce the compound

• RXN-16045
• RXN-9601
• RXN-9673

External links

• PUBCHEM:
  • 25245440
• CHEBI:
  • 57383
• LIGAND-CPD:
  • C02050
• HMDB : HMDB01064

"CCCCCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.