PPI

Metabolite CPD-12646

• smiles:
  • CCCCCC=CCC=CCCCCCCCCCC(=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=YCKYOUVXZZJCIU-YGYQDCEASA-J
• common name:
  • (11Z,14Z)-icosa-11,14-dienoyl-CoA
• molecular weight:
  • 1053.99
• Synonym(s):
  • 20:2Δ11,14

Reaction(s) known to consume the compound

• RXN-17105

Reaction(s) known to produce the compound

• RXN-16097

Reaction(s) of unknown directionality

• R08190

External links

• PUBCHEM:
  • 49859712
• CHEBI:
  • 76410

"CCCCCC=CCC=CCCCCCCCCCC(=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.