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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:131693 - 7,10,13,16-docosatetraenoic acid
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ChEBI Ontology
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ChEBI Name
7,10,13,16-docosatetraenoic acid
ChEBI ID
CHEBI:131693
Definition
A docosatetraenoic acid in which the four double bonds are located at positions 7, 10, 13 and 16 (geometry unspecified).
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C22H36O2
Net Charge
0
Average Mass
332.521
Monoisotopic Mass
332.27153
InChI
InChI=1S/C22H36O2/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
18-
19-
20-
21-
22(23)
24/h6-
7,9-
10,12-
13,15-
16H,2-
5,8,11,14,17-
21H2,1H3,(H,23,24)
InChIKey
TWSWSIQAPQLDBP-UHFFFAOYSA-N
SMILES
OC(=O)CCCCCC=CCC=CCC=CCC=CCCCCC
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
7,10,13,16-docosatetraenoic acid (
CHEBI:131693
)
has role
mouse metabolite (
CHEBI:75771
)
7,10,13,16-docosatetraenoic acid (
CHEBI:131693
)
is a
docosatetraenoic acid (
CHEBI:61205
)
IUPAC Name
docosa-7,10,13,16-tetraenoic acid
Manual Xref
Database
1955
ChemSpider
View more database links
Registry Number
Type
Source
1914610
Reaxys Registry Number
Reaxys
Last Modified
17 November 2016