CPD0-2121

Metabolite CPD0-2121

• common name:
  • trans-hex-2-enoyl-CoA
• inchi key:
  • InChIKey=OINXHIBNZUUIMR-IXUYQXAASA-J
• smiles:
  • CCCC=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-]
• molecular weight:
  • 859.631
• Synonym(s):
  • hexenoyl-CoA
  • (2E)-hexenoyl-CoA
  • trans-2-hexenoyl-CoA

Reaction(s) known to produce the compound

• RXN-12567

Reaction(s) of unknown directionality

• RXN-14278

External links

• PUBCHEM:
  • 52921640
• METABOLIGHTS : MTBLC28706
• HMDB : HMDB03944
• LIPID_MAPS : LMFA07050019
• BIGG : hx2coa
• REFMET : 2E-hexenoyl-CoA
• LIGAND-CPD:
  • C05271
• CHEBI:
  • 62077

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