CPD0-2244

Metabolite CPD0-2244

• smiles:
  • CCCCCCCC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(OC(C(C1OP([O-])(=O)[O-])O)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)O
• molecular weight:
  • 933.753
• inchi key:
  • InChIKey=HIVSMYZAMUNFKZ-PNPVFPMQSA-J
• common name:
  • (S)-3-hydroxydecanoyl-CoA
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-12490

Reaction(s) known to produce the compound

• RXN-13616

External links

• CHEBI:
  • 62616
• BIGG : 3hdcoa
• PUBCHEM:
  • 49859629
• LIGAND-CPD:
  • C05264
• HMDB : HMDB03938

Property "Smiles" (as page type) with input value "CCCCCCCC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(OC(C(C1OP([O-])(=O)[O-])O)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.