Difference between revisions of "Tiso gene 18647"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETAMIDE ACETAMIDE] == * smiles: ** CC(=O)N * inchi key: ** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROLIPOAMIDE DIHYDROLIPOAMIDE] == * smiles: ** C(CCC(N)=O)CC(S)CCS * common name: ** dihydr...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROLIPOAMIDE DIHYDROLIPOAMIDE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C(CCC(N)=O)CC(S)CCS |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** dihydrolipoamide |
| + | * inchi key: | ||
| + | ** InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 207.348 |
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[DIHYDLIPACETRANS-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[DHRT_ibcoa]] | ||
| + | * [[DHRT_2mbcoa]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[ | + | * [[AKGDHe2r]] |
== External links == | == External links == | ||
| − | + | * DRUGBANK : DB08120 | |
| − | * DRUGBANK : | + | |
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445160 445160] |
| − | * HMDB : | + | * HMDB : HMDB00985 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00579 C00579] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.392881.html 392881] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=43711 43711] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC43711 |
| − | {{#set: smiles= | + | {{#set: smiles=C(CCC(N)=O)CC(S)CCS}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=dihydrolipoamide}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N}} |
| − | {{#set: | + | {{#set: molecular weight=207.348 }} |
| − | {{#set: reversible reaction associated= | + | {{#set: consumed by=DIHYDLIPACETRANS-RXN}} |
| + | {{#set: produced by=DHRT_ibcoa|DHRT_2mbcoa}} | ||
| + | {{#set: reversible reaction associated=AKGDHe2r}} | ||
Revision as of 15:48, 21 March 2018
Contents
Metabolite DIHYDROLIPOAMIDE
- smiles:
- C(CCC(N)=O)CC(S)CCS
- common name:
- dihydrolipoamide
- inchi key:
- InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N
- molecular weight:
- 207.348
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB08120
- PUBCHEM:
- HMDB : HMDB00985
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC43711
