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-] * inchi key: ** InChIKey=UIUJIQZEACW...") |
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([CH]=O)CC(=O)[O-] | ** C([CH]=O)CC(=O)[O-] | ||
| − | |||
| − | |||
* common name: | * common name: | ||
** succinate semialdehyde | ** succinate semialdehyde | ||
| + | * inchi key: | ||
| + | ** InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M | ||
* molecular weight: | * molecular weight: | ||
** 101.082 | ** 101.082 | ||
| Line 27: | Line 27: | ||
== External links == | == External links == | ||
* CAS : 692-29-5 | * CAS : 692-29-5 | ||
| − | * | + | * BIGG : sucsal |
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543238 9543238] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543238 9543238] | ||
| Line 37: | Line 37: | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57706 57706] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57706 57706] | ||
| − | * | + | * METABOLIGHTS : MTBLC57706 |
{{#set: smiles=C([CH]=O)CC(=O)[O-]}} | {{#set: smiles=C([CH]=O)CC(=O)[O-]}} | ||
| − | |||
{{#set: common name=succinate semialdehyde}} | {{#set: common name=succinate semialdehyde}} | ||
| + | {{#set: inchi key=InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M}} | ||
{{#set: molecular weight=101.082 }} | {{#set: molecular weight=101.082 }} | ||
{{#set: common name=succinyl semialdehyde|succ-S-ald|succinic semialdehyde}} | {{#set: common name=succinyl semialdehyde|succ-S-ald|succinic semialdehyde}} | ||
Latest revision as of 21:00, 21 March 2018
Contents
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
Reaction(s) of unknown directionality
External links
- CAS : 692-29-5
- BIGG : sucsal
- PUBCHEM:
- HMDB : HMDB01259
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57706
"C([CH]=O)CC(=O)[O-" cannot be used as a page name in this wiki.
