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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:73534 - (9
Z
,12
Z
)-octadecadien-1-ol
Main
ChEBI Ontology
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ChEBI Name
(9
Z
,12
Z
)-octadecadien-1-ol
ChEBI ID
CHEBI:73534
ChEBI ASCII Name
(9Z,12Z)-octadecadien-1-ol
Definition
A long chain fatty alcohol that is octadecanol containing two double bonds located at positions 9 and 12 (the 9
Z
,12
Z
-geoisomer).
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
abridge
Supplier Information
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Molfile
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Wikipedia
License
Read full article at Wikipedia
Formula
C18H34O
Net Charge
0
Average Mass
266.46200
Monoisotopic Mass
266.26097
InChI
InChI=1S/C18H34O/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
18-
19/h6-
7,9-
10,19H,2-
5,8,11-
18H2,1H3/b7-
6-
,10-
9-
InChIKey
JXNPEDYJTDQORS-HZJYTTRNSA-N
SMILES
CCCCC\C=C/C\C=C/CCCCCCCCO
ChEBI Ontology
Outgoing
(9
Z
,12
Z
)-octadecadien-1-ol (
CHEBI:73534
)
is a
fatty alcohol 18:2 (
CHEBI:78150
)
(9
Z
,12
Z
)-octadecadien-1-ol (
CHEBI:73534
)
is a
long-chain primary fatty alcohol (
CHEBI:77396
)
IUPAC Name
(9
Z
,12
Z
)-octadeca-9,12-dien-1-ol
Synonyms
Sources
(9
Z
,12
Z
)-octadecadien-1-ol
UniProt
(
Z
,
Z
)-octadeca-9,12-dien-1-ol
ChEBI
9-
cis
,12-
cis
-octadecadien-1-ol
SUBMITTER
cis
,
cis
-9,12-octadecadien-1-ol
ChEBI
cis
,
cis
-octadeca-9,12-dien-1-ol
ChEBI
linoleyl alcohol
SUBMITTER
Manual Xref
Database
Linoleyl_alcohol
Wikipedia
View more database links
Registry Numbers
Types
Sources
1709343
Reaxys Registry Number
Reaxys
506-43-4
CAS Registry Number
ChemIDplus
Citations
Types
Sources
10871046
PubMed citation
Europe PMC
1319445
PubMed citation
Europe PMC
16335269
PubMed citation
Europe PMC
21852744
PubMed citation
Europe PMC
9712698
PubMed citation
Europe PMC
Last Modified
24 November 2014