CPD1G-332

Metabolite CPD1G-332

• smiles:
  • CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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:
  • 2-carboxy-cerotoyl-CoA
• inchi key:
  • InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I
• molecular weight:
  • 1185.185
• Synonym(s):

Reaction(s) known to produce the compound

• RXN1G-4355

External links

• PUBCHEM:
  • 46173201
• CHEBI:
  • 83578

"CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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.