PALMITYL-COA

Metabolite PALMITYL-COA

• smiles:
  • CCCCCCCCCCCCCCCC(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
• molecular weight:
  • 1001.915
• inchi key:
  • InChIKey=MNBKLUUYKPBKDU-BBECNAHFSA-J
• common name:
  • palmitoyl-CoA
• Synonym(s):
  • Palmitoyl-CoA (n-C16:0CoA)
  • hexadecanoyl CoA
  • palmityl-CoA
  • palmitoyl coenzyme A
  • palmitoyl CoA

Reaction(s) known to consume the compound

• RXN-10664
• RXN-16065
• SERINE-C-PALMITOYLTRANSFERASE-RXN
• RXN-17743
• RXN-16032

Reaction(s) known to produce the compound

• RXN-9623

Reaction(s) of unknown directionality

• RXN-15066

External links

• METABOLIGHTS : MTBLC57379
• BIGG : pmtcoa
• CAS : 1763-10-6
• HMDB : HMDB01338
• CHEBI:
  • 57379
• LIGAND-CPD:
  • C00154
• PUBCHEM:
  • 45266605

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