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ChEBI
> Main
CHEBI:72606 - 11-HETE
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ChEBI Ontology
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ChEBI Name
11-HETE
ChEBI ID
CHEBI:72606
Definition
A HETE that is (5
Z
,8
Z
,12
E
,14
Z
)-icosa-5,8,12,14-tetraenoic acid substituted at position 11 by a hydroxy group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H32O3
Net Charge
0
Average Mass
320.46630
Monoisotopic Mass
320.23514
InChI
InChI=1S/C20H32O3/c1-
2-
3-
4-
5-
7-
10-
13-
16-
19(21)
17-
14-
11-
8-
6-
9-
12-
15-
18-
20(22)
23/h6-
7,9-
11,13-
14,16,19,21H,2-
5,8,12,15,17-
18H2,1H3,(H,22,23)
/b9-
6-
,10-
7-
,14-
11-
,16-
13+
InChIKey
GCZRCCHPLVMMJE-RLZWZWKOSA-N
SMILES
CCCCC\C=C/C=C/C(O)C\C=C/C\C=C/CCCC(O)=O
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
See:
MetaboLights Study
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
11-HETE (
CHEBI:72606
)
has functional parent
icosa-5,8,12,14-tetraenoic acid (
CHEBI:36302
)
11-HETE (
CHEBI:72606
)
has role
mouse metabolite (
CHEBI:75771
)
11-HETE (
CHEBI:72606
)
is a
HETE (
CHEBI:36275
)
11-HETE (
CHEBI:72606
)
is conjugate acid of
11-HETE(1−) (
CHEBI:78833
)
Incoming
11(
R
)-HETE (
CHEBI:34126
)
is a
11-HETE (
CHEBI:72606
)
11(
S
)-HETE (
CHEBI:138332
)
is a
11-HETE (
CHEBI:72606
)
11-HETE(1−) (
CHEBI:78833
)
is conjugate base of
11-HETE (
CHEBI:72606
)
IUPAC Name
(5
Z
,8
Z
,12
E
,14
Z
)-11-hydroxyicosa-5,8,12,14-tetraenoic acid
Synonym
Source
11-hydroxy-5
Z
,8
Z
,11
E
,14
Z
-eicosatetraenoic acid
LIPID MAPS
Manual Xref
Database
LMFA03060085
LIPID MAPS
View more database links
Last Modified
30 August 2017