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ChEBI
> Main
CHEBI:75447 - 1-oleoyl-2-palmitoyl-
sn
-glycerol
Main
ChEBI Ontology
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ChEBI Name
1-oleoyl-2-palmitoyl-
sn
-glycerol
ChEBI ID
CHEBI:75447
ChEBI ASCII Name
1-oleoyl-2-palmitoyl-sn-glycerol
Definition
A 1,2-diacyl-
sn
-glycerol in which the 1- and 2-acyl groups are specified as oleoyl and palmitoyl respectively.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
Supplier Information
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Formula
C37H70O5
Net Charge
0
Average Mass
594.94870
Monoisotopic Mass
594.52233
InChI
InChI=1S/C37H70O5/c1-
3-
5-
7-
9-
11-
13-
15-
17-
18-
20-
21-
23-
25-
27-
29-
31-
36(39)
41-
34-
35(33-
38)
42-
37(40)
32-
30-
28-
26-
24-
22-
19-
16-
14-
12-
10-
8-
6-
4-
2/h17-
18,35,38H,3-
16,19-
34H2,1-
2H3/b18-
17-
/t35-
/m0/s1
InChIKey
DOZKMFVMCATMEH-OZKTZCCCSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC\C=C/CCCCCCCC
Roles Classification
Biological Role
(s):
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
(via
diglyceride
)
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
diglyceride
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
1-oleoyl-2-palmitoyl-
sn
-glycerol (
CHEBI:75447
)
is a
1,2-diacyl-
sn
-glycerol (
CHEBI:17815
)
1-oleoyl-2-palmitoyl-
sn
-glycerol (
CHEBI:75447
)
is a
1-oleoyl-2-palmitoylglycerol (
CHEBI:76065
)
IUPAC Name
(2
S
)-2-(hexadecanoyloxy)-3-hydroxypropyl (9
Z
)-octadec-9-enoate
Synonyms
Sources
1-(9
Z
-octadecenoyl)-2-hexadecanoyl-
sn
-glycerol
UniProt
1-
O
-oleoyl-2-
O
-palmitoyl-
sn
-glycerol
ChEBI
DG (18:1(9
Z
)/16:0/0:0)
LIPID MAPS
Manual Xrefs
Databases
HMDB0007214
HMDB
LMGL02010005
LIPID MAPS
View more database links
Registry Number
Type
Source
11126768
Reaxys Registry Number
Reaxys
Last Modified
23 November 2015