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ChEBI
> Main
CHEBI:77676 - 1-palmityl-2-acetyl-3-linoleoyl-
sn
-glycerol
Main
ChEBI Ontology
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ChEBI Name
1-palmityl-2-acetyl-3-linoleoyl-
sn
-glycerol
ChEBI ID
CHEBI:77676
ChEBI ASCII Name
1-palmityl-2-acetyl-3-linoleoyl-sn-glycerol
Definition
A 1-alkyl-2-acetyl-3-acyl-
sn
-glycerol in which the alkyl and acyl groups are specified as palmityl and linoleoyl.
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
C39H72O5
Net Charge
0
Average Mass
620.98600
Monoisotopic Mass
620.53798
InChI
InChI=1S/C39H72O5/c1-
4-
6-
8-
10-
12-
14-
16-
18-
20-
21-
23-
25-
27-
29-
31-
33-
39(41)
43-
36-
38(44-
37(3)
40)
35-
42-
34-
32-
30-
28-
26-
24-
22-
19-
17-
15-
13-
11-
9-
7-
5-
2/h12,14,18,20,38H,4-
11,13,15-
17,19,21-
36H2,1-
3H3/b14-
12-
,20-
18-
/t38-
/m1/s1
InChIKey
VZIVVVUWMAYTQX-LTIPFYSGSA-N
SMILES
CCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(C)=O
ChEBI Ontology
Outgoing
1-palmityl-2-acetyl-3-linoleoyl-
sn
-glycerol (
CHEBI:77676
)
has functional parent
1-
O
-palmityl-2-acetyl-
sn
-glycerol (
CHEBI:75936
)
1-palmityl-2-acetyl-3-linoleoyl-
sn
-glycerol (
CHEBI:77676
)
has functional parent
linoleic acid (
CHEBI:17351
)
1-palmityl-2-acetyl-3-linoleoyl-
sn
-glycerol (
CHEBI:77676
)
is a
1-alkyl-2-acetyl-3-acyl-
sn
-glycerol (
CHEBI:17473
)
IUPAC Name
(2
R
)-2-acetoxy-3-(hexadecyloxy)propyl (9
Z
,12
Z
)-octadeca-9,12-dienoate
Synonyms
Sources
1-hexadecyl-2-acetyl-3-linoleoyl-
sn
-glycerol
ChEBI
1-
O
-hexadecyl-2-acetyl-3-(9
Z
,12
Z
)-octadecadienoyl-
sn
-glycerol
UniProt
Last Modified
08 May 2014