CPD-18490

Metabolite CPD-18490

• smiles:
  • CCCCCC=CCC=CCC=CCC=CCCCCCC=CC(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-])=O
• common name:
  • (2E,9Z,12Z,15Z,18Z)-tetracosa-2,9,12,15,18-pentaenoyl-CoA
• inchi key:
  • InChIKey=AVRCOFDAWHWKMB-MNTHWFIHSA-J
• molecular weight:
  • 1104.05
• Synonym(s):
  • (2E,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA

Reaction(s) known to consume the compound

• RXN-17111

Reaction(s) known to produce the compound

• RXN-17110

External links

"CCCCCC=CCC=CCC=CCC=CCCCCCC=CC(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-])=O" cannot be used as a page name in this wiki.