Difference between revisions of "LEUKOTRIENE-C4"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALKAPHOSPHA-RXN ALKAPHOSPHA-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** alkaline_phosph...") |
(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: | * 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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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * CAS : 72025-60-6 |
− | + | * PUBCHEM: | |
− | * | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245603 25245603] |
− | ** [http:// | + | * HMDB : HMDB01198 |
− | + | * LIGAND-CPD: | |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02166 C02166] | |
− | * | + | * CHEBI: |
− | * | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57973 57973] |
− | ** [http://www. | + | * 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}} |
− | ** [http://www. | + | {{#set: common name=leukotriene-C4}} |
− | + | {{#set: inchi key=InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L}} | |
− | + | {{#set: molecular weight=623.76 }} | |
− | * | + | {{#set: consumed by=RXN66-336}} |
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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.