CPD-17382

Metabolite CPD-17382

• smiles:
  • CCC=CCC=CCC=CCC=CCC=CCCCCCC(O)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:
  • (3R)-hydroxy-tetracosapentaenoyl-CoA
• inchi key:
  • InChIKey=DRQAURCKCKDINZ-KPYXOPPTSA-J
• molecular weight:
  • 1120.05
• Synonym(s):
  • (3R)-hydroxy-(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
  • (3R)-hydroxy-all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA
  • (3R)-hydroxy-(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA

Reaction(s) known to consume the compound

• RXN-16130

Reaction(s) known to produce the compound

• RXN-16129

External links

• PUBCHEM:
  • 72551545
• CHEBI:
  • 76462

"CCC=CCC=CCC=CCC=CCC=CCCCCCC(O)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.