OLEOYL-COA

Metabolite OLEOYL-COA

• smiles:
  • CCCCCCCCC=CCCCCCCCC(=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-]
• molecular weight:
  • 1027.953
• inchi key:
  • InChIKey=XDUHQPOXLUAVEE-BPMMELMSSA-J
• common name:
  • oleoyl-CoA
• Synonym(s):
  • oloeyl-CoA (cis)
  • cis-octadec-9-enoyl-CoA
  • (9Z)-octadec-9-enoyl-CoA
  • 18:1 cis-9
  • 18:1(n-9)

Reaction(s) known to consume the compound

• RXN-9601
• RXN-9666
• RXN-15043
• RXN-17775
• RXN-13322
• RXN-15045

Reaction(s) known to produce the compound

• RXN-9644
• 1.14.19.1-RXN
• RXN0-7239

Reaction(s) of unknown directionality

• RXN-15036
• RXN-9670

External links

• CHEBI:
  • 57387
• METABOLIGHTS : MTBLC57387
• PUBCHEM:
  • 25245426
• LIGAND-CPD:
  • C00510
• HMDB : HMDB01322

Property "Smiles" (as page type) with input value "CCCCCCCCC=CCCCCCCCC(=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-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.