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CHEBI:132081 - 17-oxoresolvin D1(1−)
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ChEBI Name
17-oxoresolvin D1(1−)
ChEBI ID
CHEBI:132081
ChEBI ASCII Name
17-oxoresolvin D1(1-)
Definition
A polyunsaturated fatty acid that is the conjugate base of 17-oxoresolvin D1, 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
Nevila Nouspikel
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Formula
C22H29O5
Net Charge
-1
Average Mass
373.463
Monoisotopic Mass
373.20205
InChI
InChI=1S/C22H30O5/c1-
2-
3-
9-
14-
19(23)
15-
10-
6-
4-
5-
7-
11-
16-
20(24)
21(25)
17-
12-
8-
13-
18-
22(26)
27/h3-
12,15-
16,20-
21,24-
25H,2,13-
14,17-
18H2,1H3,(H,26,27)
/p-
1/b6-
4-
,7-
5+,9-
3-
,12-
8-
,15-
10+,16-
11+/t20-
,21+/m1/s1
InChIKey
UKRCOMRGFCFHQM-VPHBCXEASA-M
SMILES
C(\CCC([O-])=O)=C\C[C@@H]([C@@H](\C=C\C=C\C=C/C=C/C(C/C=C\CC)=O)O)O
ChEBI Ontology
Outgoing
17-oxoresolvin D1(1−) (
CHEBI:132081
)
is a
hydroxy fatty acid anion (
CHEBI:59835
)
17-oxoresolvin D1(1−) (
CHEBI:132081
)
is a
long-chain fatty acid anion (
CHEBI:57560
)
17-oxoresolvin D1(1−) (
CHEBI:132081
)
is a
oxo fatty acid anion (
CHEBI:59836
)
17-oxoresolvin D1(1−) (
CHEBI:132081
)
is a
polyunsaturated fatty acid anion (
CHEBI:76567
)
17-oxoresolvin D1(1−) (
CHEBI:132081
)
is conjugate base of
17-oxoresolvin D1 (
CHEBI:132800
)
Incoming
17-oxoresolvin D1 (
CHEBI:132800
)
is conjugate acid of
17-oxoresolvin D1(1−) (
CHEBI:132081
)
IUPAC Name
(4
Z
,7
S
,8
R
,9
E
,11
E
,13
Z
,15
E
,19
Z
)-
7,8-
dihydroxy-
17-
oxodocosa-
4,9,11,13,15,19-
hexaenoate
Synonyms
Sources
17-oxo-RvD1(1−)
SUBMITTER
17-oxoresolvin D1
UniProt
Citation
Type
Source
17244615
PubMed citation
SUBMITTER
Last Modified
22 June 2017