LIPOYL-AMP

Metabolite LIPOYL-AMP

• smiles:
  • C1(SSC(C1)CCCCC(=O)OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)O)O))([O-])=O)
• molecular weight:
  • 534.518
• inchi key:
  • InChIKey=QWEGOCJRZOKSOE-ADUAKINBSA-M
• common name:
  • lipoyl-adenylate
• Synonym(s):
  • lipoyl-AMP

Reaction(s) known to consume the compound

• RXN-13039
• RXN-8655

Reaction(s) known to produce the compound

• RXN-8654

External links

• CHEBI:
  • 83091
• PUBCHEM:
  • 25245420
• LIGAND-CPD:
  • C16238
• HMDB : HMDB59635

Property "Smiles" (as page type) with input value "C1(SSC(C1)CCCCC(=O)OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)O)O))([O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.