CPD-17347

Metabolite CPD-17347

• smiles:
  • CCCCCC=CCC=CCCCCCCCC(O)CC(=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-]
• common name:
  • (3R)-hydroxy-(11Z,14Z)-icosa-11,14-dienoyl-CoA
• inchi key:
  • InChIKey=MNTSLNSVZACNCX-JPDDAYGWSA-J
• molecular weight:
  • 1069.99
• Synonym(s):
  • (3R)-hydroxy-20:2Δ11,14

Reaction(s) known to consume the compound

• RXN-16096

Reaction(s) known to produce the compound

• RXN-16095

External links

• PUBCHEM:
  • 72193805
• CHEBI:
  • 76408

"CCCCCC=CCC=CCCCCCCCC(O)CC(=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.