SUCC-S-ALD
Jump to navigation
Jump to search
Contents
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
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57706
- BIGG : sucsal
- CAS : 692-29-5
- HMDB : HMDB01259
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C([CH]=O)CC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.