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> Main
CHEBI:133439 - 20-carboxyleukotriene E
4
(2−)
Main
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ChEBI Name
20-carboxyleukotriene E
4
(2−)
ChEBI ID
CHEBI:133439
ChEBI ASCII Name
20-carboxyleukotriene E4(2-)
Definition
A leukotriene anion obtained by deprotonation of the three carboxy groups and protonation of the cysteinyl α-amino group of 20-carboxyleukotriene E
4
; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
AnneNiknejad
Supplier Information
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Formula
C23H33NO7S
Net Charge
-2
Average Mass
467.578
Monoisotopic Mass
467.19887
InChI
InChI=1S/C23H35NO7S/c24-
18(23(30)
31)
17-
32-
20(19(25)
13-
12-
16-
22(28)
29)
14-
10-
8-
6-
4-
2-
1-
3-
5-
7-
9-
11-
15-
21(26)
27/h2-
6,8,10,14,18-
20,25H,1,7,9,11-
13,15-
17,24H2,(H,26,27)
(H,28,29)
(H,30,31)
/p-
2/b4-
2-
,5-
3-
,8-
6+,14-
10+/t18-
,19-
,20+/m0/s1
InChIKey
HVLRBLGTGJGVCX-SKJZCNKWSA-L
SMILES
C(/C=C\CCCCC(=O)[O-])/C=C\C=C\C=C\[C@H]([C@@H](O)CCCC(=O)[O-])SC[C@H]([NH3+])C(=O)[O-]
ChEBI Ontology
Outgoing
20-carboxyleukotriene E
4
(2−) (
CHEBI:133439
)
is a
leukotriene anion (
CHEBI:62942
)
20-carboxyleukotriene E
4
(2−) (
CHEBI:133439
)
is a
tricarboxylic acid dianion (
CHEBI:36300
)
20-carboxyleukotriene E
4
(2−) (
CHEBI:133439
)
is conjugate base of
20-carboxyleukotriene E
4
(
CHEBI:134517
)
Incoming
20-carboxyleukotriene E
4
(
CHEBI:134517
)
is conjugate acid of
20-carboxyleukotriene E
4
(2−) (
CHEBI:133439
)
IUPAC Name
(6
Z
,9
Z
,11
E
,13
E
,15
R
,16
S
)-
15-
{[(2
R
)-
2-
azaniumyl-
2-
carboxylatoethyl]sulfanyl}-
16-
hydroxyicosa-
6,9,11,13-
tetraenedioate
Synonyms
Sources
20-carboxy-leukotriene E
4
(2−)
ChEBI
20-carboxy-LTE
4
(2−)
ChEBI
20-COOH-leukotriene E
4
(2−)
ChEBI
Last Modified
13 February 2017