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CHEBI:133368 - resolvin E2(1−)
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ChEBI Name
resolvin E2(1−)
ChEBI ID
CHEBI:133368
ChEBI ASCII Name
resolvin E2(1-)
Definition
A polyunsaturated fatty acid anion that is the conjugate base of resolvin E2, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
Supplier Information
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Molfile
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Molfile
Formula
C20H29O4
Net Charge
-1
Average Mass
333.443
Monoisotopic Mass
333.20713
InChI
InChI=1S/C20H30O4/c1-
2-
18(21)
14-
11-
9-
7-
5-
3-
4-
6-
8-
10-
12-
15-
19(22)
16-
13-
17-
20(23)
24/h3-
4,7-
12,14-
15,18-
19,21-
22H,2,5-
6,13,16-
17H2,1H3,(H,23,24)
/p-
1/b4-
3-
,9-
7-
,10-
8-
,14-
11+,15-
12+/t18-
,19-
/m1/s1
InChIKey
KPRHYAOSTOHNQA-NNQKPOSRSA-M
SMILES
C(C[C@@H](/C=C/C=C\C/C=C\C\C=C/C=C/[C@@H](CC)O)O)CC(=O)[O-]
ChEBI Ontology
Outgoing
resolvin E2(1−) (
CHEBI:133368
)
is a
hydroxy fatty acid anion (
CHEBI:59835
)
resolvin E2(1−) (
CHEBI:133368
)
is a
icosanoid anion (
CHEBI:62937
)
resolvin E2(1−) (
CHEBI:133368
)
is a
long-chain fatty acid anion (
CHEBI:57560
)
resolvin E2(1−) (
CHEBI:133368
)
is a
polyunsaturated fatty acid anion (
CHEBI:76567
)
resolvin E2(1−) (
CHEBI:133368
)
is conjugate base of
resolvin E2 (
CHEBI:81560
)
Incoming
resolvin E2 (
CHEBI:81560
)
is conjugate acid of
resolvin E2(1−) (
CHEBI:133368
)
IUPAC Name
(5
S
,6
E
,8
Z
,11
Z
,14
Z
,16
E
,18
R
)-
5,18-
dihydroxyicosa-
6,8,11,14,16-
pentaenoate
Synonyms
Sources
(5
S
,18
R
)-
dihydroxy-
(6
E
,8
Z
,11
Z
,14
Z
,16
E
)-
eicosapentaenoate
SUBMITTER
resolvin E2
UniProt
Last Modified
12 May 2017