CPD0-1163

Metabolite CPD0-1163

• smiles:
  • CCCCCCCCC=CCC(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:
  • (S)-3-hydroxy-(5Z)-tetradecenoyl-CoA
• inchi key:
  • InChIKey=KJJPUIFALMAQPF-SUAKZGBESA-J
• molecular weight:
  • 987.845
• Synonym(s):
  • (S)-3-hydroxy-5-cis-tetradecenoyl-CoA
  • (S)-3-hydroxy-14:1-Δ5-CoA
  • (3S)-hydroxy-5-cis-tetradecenoyl-CoA

Reaction(s) known to consume the compound

• RXN-14393

External links

• PUBCHEM:
  • 25244729

"CCCCCCCCC=CCC(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.