PENTANOYLCOA-CPD

Metabolite PENTANOYLCOA-CPD

• smiles:
  • CCCCC(=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-]
• inchi key:
  • InChIKey=RXUATCUKICAIOA-ZMHDXICWSA-J
• common name:
  • pentanoyl-CoA
• molecular weight:
  • 847.62
• Synonym(s):
  • n-valeryl-CoA
  • valeryl-CoA
  • Valeryl-coenzyme A

Reaction(s) of unknown directionality

• RXN-15727

External links

• CAS : 4752-33-4
• PUBCHEM:
  • 45266610
• CHEBI:
  • 57389
• LIGAND-CPD:
  • C00888
• HMDB : HMDB13037

"CCCCC(=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-" cannot be used as a page name in this wiki.