Difference between revisions of "LEUKOTRIENE-C4"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40. RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PR...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUKOTRIENE-C4 LEUKOTRIENE-C4] == * smiles: ** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUKOTRIENE-C4 LEUKOTRIENE-C4] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O |
| + | * common name: | ||
| + | ** leukotriene-C4 | ||
| + | * inchi key: | ||
| + | ** InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L | ||
| + | * molecular weight: | ||
| + | ** 623.76 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[RXN66-336]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
| − | + | ||
| − | + | ||
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== External links == | == External links == | ||
| − | + | * CAS : 72025-60-6 | |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245603 25245603] |
| − | {{#set: | + | * HMDB : HMDB01198 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02166 C02166] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57973 57973] | ||
| + | * METABOLIGHTS : MTBLC57973 | ||
| + | {{#set: smiles=CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O}} | ||
| + | {{#set: common name=leukotriene-C4}} | ||
| + | {{#set: inchi key=InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L}} | ||
| + | {{#set: molecular weight=623.76 }} | ||
| + | {{#set: consumed by=RXN66-336}} | ||
Latest revision as of 20:21, 21 March 2018
Contents
Metabolite LEUKOTRIENE-C4
- smiles:
- CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O
- common name:
- leukotriene-C4
- inchi key:
- InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L
- molecular weight:
- 623.76
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 72025-60-6
- PUBCHEM:
- HMDB : HMDB01198
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57973
"CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O" cannot be used as a page name in this wiki.
