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...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([CH]=O)CC(=O)[O-] | ** C([CH]=O)CC(=O)[O-] | ||
| + | * molecular weight: | ||
| + | ** 101.082 | ||
* inchi key: | * inchi key: | ||
** InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M | ** InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** succinate semialdehyde | ** succinate semialdehyde | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** succinyl semialdehyde | ** succinyl semialdehyde | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[SUCCSEMIALDDEHYDROG-RXN]] | * [[SUCCSEMIALDDEHYDROG-RXN]] | ||
| + | * [[RXN0-5293]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC57706 | * METABOLIGHTS : MTBLC57706 | ||
| − | * | + | * BIGG : sucsal |
| − | * | + | * CAS : 692-29-5 |
* HMDB : HMDB01259 | * HMDB : HMDB01259 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.7822211.html 7822211] | ** [http://www.chemspider.com/Chemical-Structure.7822211.html 7822211] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57706 57706] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57706 57706] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00232 C00232] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543238 9543238] | ||
{{#set: smiles=C([CH]=O)CC(=O)[O-]}} | {{#set: smiles=C([CH]=O)CC(=O)[O-]}} | ||
| + | {{#set: molecular weight=101.082 }} | ||
{{#set: inchi key=InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M}} | ||
{{#set: common name=succinate semialdehyde}} | {{#set: common name=succinate semialdehyde}} | ||
| − | |||
{{#set: common name=succinyl semialdehyde|succ-S-ald|succinic semialdehyde}} | {{#set: common name=succinyl semialdehyde|succ-S-ald|succinic semialdehyde}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=SUCCSEMIALDDEHYDROG-RXN|RXN0-5293}} |
Latest revision as of 17:12, 9 January 2019
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:
"C([CH]=O)CC(=O)[O-" cannot be used as a page name in this wiki.
