Difference between revisions of "3.3.2.8-RXN"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_7967 == * Synonym(s): == Reactions associated == * 13-BETA-GLUCAN-SYNTHASE-RXN ** in-silico_annotation ***automated-name-match == Path...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROLIPOAMIDE DIHYDROLIPOAMIDE] == * smiles: ** C(CCC(N)=O)CC(S)CCS * inchi key: ** InChIKey...") |
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Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROLIPOAMIDE DIHYDROLIPOAMIDE] == |
+ | * smiles: | ||
+ | ** C(CCC(N)=O)CC(S)CCS | ||
+ | * inchi key: | ||
+ | ** InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N | ||
+ | * common name: | ||
+ | ** dihydrolipoamide | ||
+ | * molecular weight: | ||
+ | ** 207.348 | ||
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[DIHYDLIPACETRANS-RXN]] |
− | * | + | == Reaction(s) known to produce the compound == |
− | * | + | * [[DHRT_ibcoa]] |
− | == | + | * [[DHRT_2mbcoa]] |
− | * [[ | + | == Reaction(s) of unknown directionality == |
+ | * [[AKGDHe2r]] | ||
== External links == | == External links == | ||
− | {{#set: | + | * DRUGBANK : DB08120 |
− | {{#set: | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445160 445160] | ||
+ | * HMDB : HMDB00985 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00579 C00579] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.392881.html 392881] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=43711 43711] | ||
+ | * METABOLIGHTS : MTBLC43711 | ||
+ | {{#set: smiles=C(CCC(N)=O)CC(S)CCS}} | ||
+ | {{#set: inchi key=InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N}} | ||
+ | {{#set: common name=dihydrolipoamide}} | ||
+ | {{#set: molecular weight=207.348 }} | ||
+ | {{#set: consumed by=DIHYDLIPACETRANS-RXN}} | ||
+ | {{#set: produced by=DHRT_ibcoa|DHRT_2mbcoa}} | ||
+ | {{#set: consumed or produced by=AKGDHe2r}} |
Revision as of 17:05, 10 January 2018
Contents
Metabolite DIHYDROLIPOAMIDE
- smiles:
- C(CCC(N)=O)CC(S)CCS
- inchi key:
- InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N
- common name:
- dihydrolipoamide
- 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