Difference between revisions of "CPD-941"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-941 CPD-941] == * smiles: ** CCC(C(SCCC(CCCCC(N)=O)S)=O)C * common name: ** S-(2-methylbuta...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC(C(SCCC(CCCCC(N)=O)S)=O)C | ** CCC(C(SCCC(CCCCC(N)=O)S)=O)C | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 291.466 | ** 291.466 | ||
+ | * inchi key: | ||
+ | ** InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N | ||
+ | * common name: | ||
+ | ** S-(2-methylbutanoyl)-dihydrolipoamide | ||
* Synonym(s): | * Synonym(s): | ||
** S-(2-methylbutyryl)dihydrolipoamide | ** S-(2-methylbutyryl)dihydrolipoamide | ||
Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.389465.html 389465] | ||
+ | * METABOLIGHTS : MTBLC28692 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440565 440565] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440565 440565] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28692 28692] | ||
* HMDB : HMDB06869 | * HMDB : HMDB06869 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05118 C05118] | ** [http://www.genome.jp/dbget-bin/www_bget?C05118 C05118] | ||
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− | |||
− | |||
− | |||
− | |||
{{#set: smiles=CCC(C(SCCC(CCCCC(N)=O)S)=O)C}} | {{#set: smiles=CCC(C(SCCC(CCCCC(N)=O)S)=O)C}} | ||
− | |||
− | |||
{{#set: molecular weight=291.466 }} | {{#set: molecular weight=291.466 }} | ||
+ | {{#set: inchi key=InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=S-(2-methylbutanoyl)-dihydrolipoamide}} | ||
{{#set: common name=S-(2-methylbutyryl)dihydrolipoamide}} | {{#set: common name=S-(2-methylbutyryl)dihydrolipoamide}} | ||
{{#set: consumed by=DHRT_LPAREN_2mbcoa_RPAREN_}} | {{#set: consumed by=DHRT_LPAREN_2mbcoa_RPAREN_}} |
Latest revision as of 15:20, 10 January 2019
Contents
Metabolite CPD-941
- smiles:
- CCC(C(SCCC(CCCCC(N)=O)S)=O)C
- molecular weight:
- 291.466
- inchi key:
- InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N
- common name:
- S-(2-methylbutanoyl)-dihydrolipoamide
- Synonym(s):
- S-(2-methylbutyryl)dihydrolipoamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC28692
- PUBCHEM:
- CHEBI:
- HMDB : HMDB06869
- LIGAND-CPD: