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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([CH]=O)CC(=O)[O-] | ** C([CH]=O)CC(=O)[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 101.082 | ** 101.082 | ||
| + | * inchi key: | ||
| + | ** InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** 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 == | ||
| − | |||
| − | |||
* [[SSNOm]] | * [[SSNOm]] | ||
* [[SUCCSEMIALDDEHYDROG-RXN]] | * [[SUCCSEMIALDDEHYDROG-RXN]] | ||
| + | * [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]] | ||
| + | * [[RXN0-5293]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]] | * [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]] | ||
| Line 25: | Line 25: | ||
* [[RXN-14146]] | * [[RXN-14146]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.7822211.html 7822211] | ** [http://www.chemspider.com/Chemical-Structure.7822211.html 7822211] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543238 9543238] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57706 57706] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57706 57706] | ||
| + | * GO-TERMS : (REFMET "Succinic acid semialdehyde" NIL midford 3701443689 NIL NIL) | ||
| + | * CAS : 692-29-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00232 C00232] | ||
| + | * HMDB : HMDB01259 | ||
* METABOLIGHTS : MTBLC57706 | * METABOLIGHTS : MTBLC57706 | ||
| + | * BIGG : sucsal | ||
{{#set: smiles=C([CH]=O)CC(=O)[O-]}} | {{#set: smiles=C([CH]=O)CC(=O)[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=101.082 }} | {{#set: molecular weight=101.082 }} | ||
| + | {{#set: inchi key=InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M}} | ||
| + | {{#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=SSNOm|SUCCSEMIALDDEHYDROG-RXN|SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN|RXN0-5293}} |
{{#set: produced by=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN}} | {{#set: produced by=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN}} | ||
{{#set: reversible reaction associated=GABATRANSAM-RXN|RXN-14146}} | {{#set: reversible reaction associated=GABATRANSAM-RXN|RXN-14146}} | ||
Latest revision as of 14:42, 10 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
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "Succinic acid semialdehyde" NIL midford 3701443689 NIL NIL)
- CAS : 692-29-5
- LIGAND-CPD:
- HMDB : HMDB01259
- METABOLIGHTS : MTBLC57706
- BIGG : sucsal
"C([CH]=O)CC(=O)[O-" cannot be used as a page name in this wiki.
