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ChEBI
> Main
CHEBI:90723 - 6-
trans
-leukotriene B
4
(1−)
Main
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ChEBI Name
6-
trans
-leukotriene B
4
(1−)
ChEBI ID
CHEBI:90723
ChEBI ASCII Name
6-trans-leukotriene B4(1-)
Definition
A leukotriene anion that is the conjugate base of 6-
trans
-leukotriene B
4
arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Nevila Nouspikel
Supplier Information
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Molfile
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Formula
C20H31O4
Net Charge
-1
Average Mass
335.459
Monoisotopic Mass
335.22278
InChI
InChI=1S/C20H32O4/c1-
2-
3-
4-
5-
6-
9-
13-
18(21)
14-
10-
7-
8-
11-
15-
19(22)
16-
12-
17-
20(23)
24/h6-
11,14-
15,18-
19,21-
22H,2-
5,12-
13,16-
17H2,1H3,(H,23,24)
/p-
1/b8-
7+,9-
6-
,14-
10+,15-
11+/t18-
,19-
/m1/s1
InChIKey
VNYSSYRCGWBHLG-UKNWISKWSA-M
SMILES
C([C@H](/C=C/C=C/C=C/[C@H](CCCC([O-])=O)O)O)/C=C\CCCCC
ChEBI Ontology
Outgoing
6-
trans
-leukotriene B
4
(1−) (
CHEBI:90723
)
is a
hydroxy fatty acid anion (
CHEBI:59835
)
6-
trans
-leukotriene B
4
(1−) (
CHEBI:90723
)
is a
leukotriene anion (
CHEBI:62942
)
6-
trans
-leukotriene B
4
(1−) (
CHEBI:90723
)
is conjugate base of
6-
trans
-leukotriene B
4
(
CHEBI:63981
)
Incoming
12-oxo-6-
trans
-leukotriene B
4
(1−) (
CHEBI:133974
)
has functional parent
6-
trans
-leukotriene B
4
(1−) (
CHEBI:90723
)
20-hydroxy-6-
trans
-leukotriene B
4
(1−) (
CHEBI:90732
)
has functional parent
6-
trans
-leukotriene B
4
(1−) (
CHEBI:90723
)
6-
trans
-leukotriene B
4
(
CHEBI:63981
)
is conjugate acid of
6-
trans
-leukotriene B
4
(1−) (
CHEBI:90723
)
IUPAC Name
(5
S
,6
E
,8
E
,10
E
,12
R
,14
Z
)-
5,12-
dihydroxyicosa-
6,8,10,14-
tetraenoate
Synonyms
Sources
(5
S
,12
R
)-dihydroxy-(6
E
,8
E
,10
E
,14
Z
)-eicosatetraenoate
SUBMITTER
(5
S
,12
R
)-dihydroxy-(6
E
,8
E
,10
E
,14
Z
)-icosatetraenoate
ChEBI
(5
S
,6
E
,8
E
,10
E
,12
R
,14
Z
)-5,12-dihydroxyicosatetraenoate
ChEBI
6-
trans
-leukotriene B
4
UniProt
Δ
6
-
trans
-leukotriene B
4
(1−)
ChEBI
Citation
Type
Source
9675028
PubMed citation
SUBMITTER
Last Modified
20 January 2016