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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
08. Chemical Category
08. Chemical Category
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
leukotriene C4(2-) [CHEBI:57973] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57973]
ChEBI Compound Description :
The leukotriene anion that is the dianion of leukotriene C4 arising from deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group.
ChEBI Compound Identification Number :
57973
ChEBI InChI Value :
InChI=1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,22-25,34H,2-5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/p-2/b7-6-,10-9-,12-11+,16-13+/t22-,23-,24-,25+/m0/s1
ChEBI InChIKey Value :
GWNVDXQDILPJIG-NXOLIXFESA-L
ChEBI Compound Name :
leukotriene C4(2-)
ChEBI SMILES Value :
CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](NC(=O)CC[C@H]([NH3+])C([O-])=O)C(=O)NCC([O-])=O)[C@@H](O)CCCC([O-])=O
ChEBI Substance ID :
103158293
ChEBI URL :
ChEBI:57973
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
GWNVDXQDILPJIG_NXOLIXFESA_L_000_000000
PubChem Compound ID :
25245603