SUCC-S-ALD

Metabolite SUCC-S-ALD

• smiles:
  • C([CH]=O)CC(=O)[O-]
• molecular weight:
  • 101.082
• inchi key:
  • InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M
• common name:
  • succinate semialdehyde
• Synonym(s):
  • succinyl semialdehyde
  • succ-S-ald
  • succinic semialdehyde

Reaction(s) known to consume the compound

• SSNOm
• SUCCSEMIALDDEHYDROG-RXN
• SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN
• RXN0-5293

Reaction(s) known to produce the compound

• 4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN

Reaction(s) of unknown directionality

• GABATRANSAM-RXN
• RXN-14146

External links

• CHEMSPIDER:
  • 7822211
• PUBCHEM:
  • 9543238
• CHEBI:
  • 57706
• GO-TERMS : (REFMET "Succinic acid semialdehyde" NIL midford 3701443689 NIL NIL)
• CAS : 692-29-5
• LIGAND-CPD:
  • C00232
• HMDB : HMDB01259
• METABOLIGHTS : MTBLC57706
• BIGG : sucsal

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