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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:78732 - 9-HPETE
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ChEBI Ontology
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ChEBI Name
9-HPETE
ChEBI ID
CHEBI:78732
Definition
A HPETE in which the hydroxy group is located at position 9 with the four double bonds at positions 5, 7, 11 and 14 (the 5
Z
,7
E
,11
Z
,14
Z
geoisomer).
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H32O4
Net Charge
0
Average Mass
336.46570
Monoisotopic Mass
336.23006
InChI
InChI=1S/C20H32O4/c1-
2-
3-
4-
5-
6-
7-
8-
10-
13-
16-
19(24-
23)
17-
14-
11-
9-
12-
15-
18-
20(21)
22/h6-
7,9-
11,13-
14,17,19,23H,2-
5,8,12,15-
16,18H2,1H3,(H,21,22)
/b7-
6-
,11-
9-
,13-
10-
,17-
14+
InChIKey
LIYCOTUUWOESJK-OIZRIKEUSA-N
SMILES
CCCCC\C=C/C\C=C/CC(OO)\C=C\C=C/CCCC(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
9-HPETE (
CHEBI:78732
)
is a
HPETE (
CHEBI:24644
)
9-HPETE (
CHEBI:78732
)
is conjugate acid of
9-HPETE(1−) (
CHEBI:146289
)
Incoming
9(
R
)-HPETE (
CHEBI:78731
)
is a
9-HPETE (
CHEBI:78732
)
9(
S
)-HPETE (
CHEBI:34497
)
is a
9-HPETE (
CHEBI:78732
)
9-HPETE(1−) (
CHEBI:146289
)
is conjugate base of
9-HPETE (
CHEBI:78732
)
IUPAC Name
(5
Z
,7
E
,11
Z
,14
Z
)-9-hydroperoxyicosa-5,7,11,14-tetraenoic acid
Synonyms
Sources
9-HpETE
LIPID MAPS
9-hydroperoxy-5Z,7E,11Z,14Z-eicosatetraenoic acid
LIPID MAPS
Manual Xref
Database
LMFA03060040
LIPID MAPS
View more database links
Registry Number
Type
Source
5288966
Reaxys Registry Number
Reaxys
Last Modified
06 June 2014