Difference between revisions of "S-ACETYLDIHYDROLIPOAMIDE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_9659 == * left end position: ** 23 * transcription direction: ** POSITIVE * right end position: ** 3477 * centisome position: ** 0.14508295...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] == * smiles: ** CC(SC(CCS)CCCCC(N)=O)=O * co...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(SC(CCS)CCCCC(N)=O)=O |
| − | * | + | * common name: |
| − | ** | + | ** S-acetyldihydrolipoamide |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 249.386 |
* Synonym(s): | * Synonym(s): | ||
| + | ** 6-S-Acetyldihydrolipoamide | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[DIHYDLIPACETRANS-RXN]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | * [[ | + | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1076 1076] |
| − | {{#set: | + | * HMDB : HMDB01526 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01136 C01136] |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.1046.html 1046] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16807 16807] | ||
| + | * METABOLIGHTS : MTBLC16807 | ||
| + | {{#set: smiles=CC(SC(CCS)CCCCC(N)=O)=O}} | ||
| + | {{#set: common name=S-acetyldihydrolipoamide}} | ||
| + | {{#set: inchi key=InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=249.386 }} | ||
| + | {{#set: common name=6-S-Acetyldihydrolipoamide}} | ||
| + | {{#set: produced by=DIHYDLIPACETRANS-RXN}} | ||
Latest revision as of 20:02, 21 March 2018
Contents
Metabolite S-ACETYLDIHYDROLIPOAMIDE
- smiles:
- CC(SC(CCS)CCCCC(N)=O)=O
- common name:
- S-acetyldihydrolipoamide
- inchi key:
- InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
- molecular weight:
- 249.386
- Synonym(s):
- 6-S-Acetyldihydrolipoamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB01526
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16807
