CPD-7100

Metabolite CPD-7100

• smiles:
  • CC(C(C(=O)[O-])C(=O)C(=O)[O-])C
• inchi key:
  • InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L
• common name:
  • (2S)-2-isopropyl-3-oxosuccinate
• molecular weight:
  • 172.137
• Synonym(s):
  • 2-isopropyl-3-oxosuccinate

Reaction(s) known to consume the compound

• RXN-7800

Reaction(s) of unknown directionality

• 3-ISOPROPYLMALDEHYDROG-RXN

External links

• LIGAND-CPD:
  • C04236
• CHEBI:
  • 17214
• BIGG : 43420
• PUBCHEM:
  • 6419705
• HMDB : HMDB12149

"CC(C(C(=O)[O-])C(=O)C(=O)[O-])C" cannot be used as a page name in this wiki.