Difference between revisions of "S-ACETYLDIHYDROLIPOAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] == * smiles: ** CC(SC(CCS)CCCCC(N)=O)=O * co...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(SC(CCS)CCCCC(N)=O)=O | ** CC(SC(CCS)CCCCC(N)=O)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 249.386 | ** 249.386 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** S-acetyldihydrolipoamide | ||
* Synonym(s): | * Synonym(s): | ||
** 6-S-Acetyldihydrolipoamide | ** 6-S-Acetyldihydrolipoamide | ||
| Line 14: | Line 14: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[PDHam2hi]] | ||
* [[PDHam2mi]] | * [[PDHam2mi]] | ||
* [[DIHYDLIPACETRANS-RXN]] | * [[DIHYDLIPACETRANS-RXN]] | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.1046.html 1046] | ||
| + | * REFMET : S-Acetyldihydrolipoamide | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1076 1076] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1076 1076] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16807 16807] | ||
* HMDB : HMDB01526 | * HMDB : HMDB01526 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01136 C01136] | ** [http://www.genome.jp/dbget-bin/www_bget?C01136 C01136] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC16807 | * METABOLIGHTS : MTBLC16807 | ||
{{#set: smiles=CC(SC(CCS)CCCCC(N)=O)=O}} | {{#set: smiles=CC(SC(CCS)CCCCC(N)=O)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=249.386 }} | {{#set: molecular weight=249.386 }} | ||
| + | {{#set: inchi key=InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=S-acetyldihydrolipoamide}} | ||
{{#set: common name=6-S-Acetyldihydrolipoamide}} | {{#set: common name=6-S-Acetyldihydrolipoamide}} | ||
| − | {{#set: produced by=PDHam2mi|DIHYDLIPACETRANS-RXN | + | {{#set: produced by=PDHam2hi|PDHam2mi|DIHYDLIPACETRANS-RXN}} |
Latest revision as of 14:48, 10 January 2019
Contents
Metabolite S-ACETYLDIHYDROLIPOAMIDE
- smiles:
- CC(SC(CCS)CCCCC(N)=O)=O
- molecular weight:
- 249.386
- inchi key:
- InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
- common name:
- S-acetyldihydrolipoamide
- Synonym(s):
- 6-S-Acetyldihydrolipoamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : S-Acetyldihydrolipoamide
- PUBCHEM:
- CHEBI:
- HMDB : HMDB01526
- LIGAND-CPD:
- METABOLIGHTS : MTBLC16807
