DIAMINONONANOATE

Metabolite DIAMINONONANOATE

• smiles:
  • CC(C(CCCCCC([O-])=O)[N+])[N+]
• molecular weight:
  • 189.277
• inchi key:
  • InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O
• common name:
  • 7,8-diaminopelargonate
• Synonym(s):
  • 7,8-diaminononanoate
  • DAPA

Reaction(s) known to consume the compound

• DETHIOBIOTIN-SYN-RXN

Reaction(s) of unknown directionality

• DAPASYN-RXN

External links

• CHEBI:
  • 58500
• BIGG : dann
• PUBCHEM:
  • 25245451
• LIGAND-CPD:
  • C01037

Property "Smiles" (as page type) with input value "CC(C(CCCCCC([O-])=O)[N+])[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.