CPD0-2232

Metabolite CPD0-2232

• smiles:
  • CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O
• molecular weight:
  • 1017.914
• inchi key:
  • InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J
• common name:
  • (S)-3-hydroxyhexadecanoyl-CoA
• Synonym(s):
  • 3S-hydroxyhexadecanoyl-AoA
  • (S)-3-hydroxypalmitoyl-CoA

Reaction(s) known to consume the compound

• RXN-14271

Reaction(s) known to produce the compound

• RXN-14272

External links

• CHEBI:
  • 62613
• BIGG : 3hhdcoa
• PUBCHEM:
  • 49859614
• LIGAND-CPD:
  • C05258
• HMDB : HMDB03932

Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.