Difference between revisions of "PWY-5084"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_406 == * left end position: ** 623 * transcription direction: ** POSITIVE * right end position: ** 4905 * centisome position: ** 1.8510265...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-281 CPD-281] == * smiles: ** CC(C(SC(CCCCC(N)=O)CCS)=O)C * inchi key: ** InChIKey=XZUKURPVW...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-281 CPD-281] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(C(SC(CCCCC(N)=O)CCS)=O)C |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** S-(2-methylpropanoyl)-dihydrolipoamide |
| − | * | + | * molecular weight: |
| − | ** | + | ** 277.439 |
* Synonym(s): | * Synonym(s): | ||
| + | ** S-(2-methylpropionyl)-dihydrolipoamide | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[DHRT_ibcoa]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440335 440335] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.389302.html 389302] |
| − | {{#set: | + | {{#set: smiles=CC(C(SC(CCCCC(N)=O)CCS)=O)C}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N}} |
| + | {{#set: common name=S-(2-methylpropanoyl)-dihydrolipoamide}} | ||
| + | {{#set: molecular weight=277.439 }} | ||
| + | {{#set: common name=S-(2-methylpropionyl)-dihydrolipoamide}} | ||
| + | {{#set: consumed by=DHRT_ibcoa}} | ||
Revision as of 19:29, 18 March 2018
Contents
Metabolite CPD-281
- smiles:
- CC(C(SC(CCCCC(N)=O)CCS)=O)C
- inchi key:
- InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N
- common name:
- S-(2-methylpropanoyl)-dihydrolipoamide
- molecular weight:
- 277.439
- Synonym(s):
- S-(2-methylpropionyl)-dihydrolipoamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
