Difference between revisions of "DIHYDROLIPOAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14269 CPD-14269] == * smiles: ** CCCCCCCCC=CCCCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...") |
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[[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 |
| + | * molecular weight: | ||
| + | ** 207.348 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N |
* common name: | * common name: | ||
| − | ** | + | ** dihydrolipoamide |
| − | + | ||
| − | + | ||
* 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 == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC43711 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00579 C00579] |
| − | * HMDB : | + | * HMDB : HMDB00985 |
| − | + | * CHEMSPIDER: | |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.392881.html 392881] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=43711 43711] |
| − | {{#set: | + | * DRUGBANK : DB08120 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445160 445160] | ||
| + | {{#set: smiles=C(CCC(N)=O)CC(S)CCS}} | ||
| + | {{#set: molecular weight=207.348 }} | ||
| + | {{#set: inchi key=InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N}} | ||
| + | {{#set: common name=dihydrolipoamide}} | ||
| + | {{#set: consumed by=DIHYDLIPACETRANS-RXN}} | ||
Latest revision as of 17:27, 9 January 2019
Contents
Metabolite DIHYDROLIPOAMIDE
- smiles:
- C(CCC(N)=O)CC(S)CCS
- molecular weight:
- 207.348
- inchi key:
- InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N
- common name:
- dihydrolipoamide
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC43711
- LIGAND-CPD:
- HMDB : HMDB00985
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB08120
- PUBCHEM:
