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ChEBI
> Main
CHEBI:72605 - tetranor-12
R
-HETE
Main
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ChEBI Name
tetranor-12
R
-HETE
ChEBI ID
CHEBI:72605
ChEBI ASCII Name
tetranor-12R-HETE
Definition
A polyunsaturated fatty acid that consists of 4
Z
,6
E
,10
Z
-hexadecatrienoic acid bearing an additional 8
R
-hydroxy substituent.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C16H26O3
Net Charge
0
Average Mass
266.37580
Monoisotopic Mass
266.18819
InChI
InChI=1S/C16H26O3/c1-
2-
3-
4-
5-
6-
9-
12-
15(17)
13-
10-
7-
8-
11-
14-
16(18)
19/h6-
10,13,15,17H,2-
5,11-
12,14H2,1H3,(H,18,19)
/b8-
7-
,9-
6-
,13-
10+/t15-
/m1/s1
InChIKey
KBOVKDIBOBQLRS-QCNAHCIUSA-N
SMILES
CCCCC\C=C/C[C@@H](O)\C=C\C=C/CCC(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
)
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
tetranor-12
R
-HETE (
CHEBI:72605
)
has role
metabolite (
CHEBI:25212
)
tetranor-12
R
-HETE (
CHEBI:72605
)
is a
hydroxy polyunsaturated fatty acid (
CHEBI:140345
)
tetranor-12
R
-HETE (
CHEBI:72605
)
is a
long-chain fatty acid (
CHEBI:15904
)
IUPAC Name
(4
Z
,6
E
,8
R
,10
Z
)-8-hydroxyhexadeca-4,6,10-trienoic acid
Manual Xref
Database
LMFA01050143
LIPID MAPS
View more database links
Registry Number
Type
Source
4312446
Reaxys Registry Number
Reaxys
Last Modified
05 March 2018