Difference between revisions of "DIHYDROLIPOAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13010 CPD-13010] == * smiles: ** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O * c...") |
(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( | + | ** C(CCC(N)=O)CC(S)CCS |
* common name: | * common name: | ||
− | ** | + | ** dihydrolipoamide |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** 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 | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445160 445160] |
− | {{#set: smiles=C( | + | * HMDB : HMDB00985 |
− | {{#set: common name= | + | * LIGAND-CPD: |
− | {{#set: inchi key=InChIKey= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00579 C00579] |
− | {{#set: molecular weight= | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.392881.html 392881] |
− | {{#set: produced by= | + | * CHEBI: |
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=43711 43711] | ||
+ | * METABOLIGHTS : MTBLC43711 | ||
+ | {{#set: smiles=C(CCC(N)=O)CC(S)CCS}} | ||
+ | {{#set: common name=dihydrolipoamide}} | ||
+ | {{#set: inchi key=InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N}} | ||
+ | {{#set: molecular weight=207.348 }} | ||
+ | {{#set: consumed by=DIHYDLIPACETRANS-RXN}} | ||
+ | {{#set: produced by=DHRT_ibcoa|DHRT_2mbcoa}} | ||
+ | {{#set: reversible reaction associated=AKGDHe2r}} |
Latest revision as of 20:05, 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