SUCC-S-ALD

Metabolite SUCC-S-ALD

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

Reaction(s) known to consume the compound

• SUCCSEMIALDDEHYDROG-RXN
• RXN-11002
• SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN
• RXN-6903
• SSNOm
• 4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN

Reaction(s) known to produce the compound

• 4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN

Reaction(s) of unknown directionality

• GABATRANSAM-RXN

External links

• CAS : 692-29-5
• BIGG : sucsal
• PUBCHEM:
  • 9543238
• HMDB : HMDB01259
• LIGAND-CPD:
  • C00232
• CHEMSPIDER:
  • 7822211
• CHEBI:
  • 57706
• METABOLIGHTS : MTBLC57706

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