Difference between revisions of "SUCC-S-ALD"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCC-S-ALD SUCC-S-ALD] == * smiles: ** C([CH]=O)CC(=O)[O-] * common name: ** succinate semialde...") |
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Latest revision as of 16:38, 21 June 2019
Contents
Metabolite SUCC-S-ALD
- smiles:
- C([CH]=O)CC(=O)[O-]
- common name:
- succinate semialdehyde
- molecular weight:
- 101.082
- inchi key:
- InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M
- 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
- CAS : 692-29-5
- BIGG : sucsal
- HMDB : HMDB01259
- GO-TERMS : (REFMET "Succinic acid semialdehyde" NIL midford 3701443689 NIL NIL)
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- METABOLIGHTS : MTBLC57706
- CHEBI:
"C([CH]=O)CC(=O)[O-" cannot be used as a page name in this wiki.
