Difference between revisions of "DIHYDROLIPOAMIDE"
From metabolic_network
(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 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(CCC(N)=O)CC(S)CCS | ** C(CCC(N)=O)CC(S)CCS | ||
| + | * molecular weight: | ||
| + | ** 207.348 | ||
* inchi key: | * inchi key: | ||
** InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N | ** InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N | ||
* common name: | * common name: | ||
** dihydrolipoamide | ** dihydrolipoamide | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== 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?C00579 C00579] | ** [http://www.genome.jp/dbget-bin/www_bget?C00579 C00579] | ||
| + | * HMDB : HMDB00985 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.392881.html 392881] | ** [http://www.chemspider.com/Chemical-Structure.392881.html 392881] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=43711 43711] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=43711 43711] | ||
| − | * | + | * 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: smiles=C(CCC(N)=O)CC(S)CCS}} | ||
| + | {{#set: molecular weight=207.348 }} | ||
{{#set: inchi key=InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N}} | {{#set: inchi key=InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N}} | ||
{{#set: common name=dihydrolipoamide}} | {{#set: common name=dihydrolipoamide}} | ||
| − | |||
{{#set: consumed by=DIHYDLIPACETRANS-RXN}} | {{#set: consumed by=DIHYDLIPACETRANS-RXN}} | ||
Latest revision as of 18:27, 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:
