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CHEBI:91001 - 18-oxoresolvin E1(1−)
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ChEBI Name
18-oxoresolvin E1(1−)
ChEBI ID
CHEBI:91001
ChEBI ASCII Name
18-oxoresolvin E1(1-)
Definition
An icosanoid anion resulting from the removal of a proton from the carboxy group of 18-oxoresolvin E1; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Nevila Nouspikel
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Formula
C20H27O5
Net Charge
-1
Average Mass
347.426
Monoisotopic Mass
347.18640
InChI
InChI=1S/C20H28O5/c1-
2-
17(21)
11-
8-
5-
9-
14-
18(22)
12-
6-
3-
4-
7-
13-
19(23)
15-
10-
16-
20(24)
25/h3-
9,11-
13,18-
19,22-
23H,2,10,14-
16H2,1H3,(H,24,25)
/p-
1/b4-
3+,9-
5-
,11-
8+,12-
6+,13-
7-
/t18-
,19+/m0/s1
InChIKey
CMOJNYRANQREGD-IJDHQMKWSA-M
SMILES
C(\[C@H](CCCC([O-])=O)O)=C\C=C\C=C\[C@@H](C\C=C/C=C/C(CC)=O)O
Roles Classification
Biological Role
(s):
human xenobiotic metabolite
Any human metabolite produced by metabolism of a xenobiotic compound in humans.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
18-oxoresolvin E1(1−) (
CHEBI:91001
)
has role
human xenobiotic metabolite (
CHEBI:76967
)
18-oxoresolvin E1(1−) (
CHEBI:91001
)
is a
hydroxy fatty acid anion (
CHEBI:59835
)
18-oxoresolvin E1(1−) (
CHEBI:91001
)
is a
icosanoid anion (
CHEBI:62937
)
18-oxoresolvin E1(1−) (
CHEBI:91001
)
is a
long-chain fatty acid anion (
CHEBI:57560
)
18-oxoresolvin E1(1−) (
CHEBI:91001
)
is a
oxo fatty acid anion (
CHEBI:59836
)
18-oxoresolvin E1(1−) (
CHEBI:91001
)
is a
polyunsaturated fatty acid anion (
CHEBI:76567
)
18-oxoresolvin E1(1−) (
CHEBI:91001
)
is conjugate base of
18-oxoresolvin E1 (
CHEBI:131617
)
Incoming
18-oxoresolvin E1 (
CHEBI:131617
)
is conjugate acid of
18-oxoresolvin E1(1−) (
CHEBI:91001
)
IUPAC Name
(5
S
,6
Z
,8
E
,10
E
,12
R
,14
Z
,16
E
)-
5,12-
dihydroxy-
18-
oxoicosa-
6,8,10,14,16-
pentaenoate
Synonyms
Sources
18-oxo-5S,12R-dihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoate
SUBMITTER
18-oxo-resolvin E1
UniProt
18-oxo-resolvin E1(1−)
SUBMITTER
18-oxo-RvE1(1−)
SUBMITTER
Citation
Type
Source
16757471
PubMed citation
SUBMITTER
Last Modified
30 March 2016