LEUKOTRIENE-C4
Revision as of 15:40, 14 October 2019 by Bot 25 (talk | contribs) (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(...")
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
- molecular weight:
- 623.76
- inchi key:
- InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L
- common name:
- leukotriene-C4
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57973
- CAS : 72025-60-6
- HMDB : HMDB01198
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.