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CHEBI:75841 - 1,2,3-tripalmitoleoylglycerol
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ChEBI Ontology
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ChEBI Name
1,2,3-tripalmitoleoylglycerol
ChEBI ID
CHEBI:75841
Definition
A triglyceride formed by acylation of the three hydroxy groups of glycerol with palmitoleic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
Supplier Information
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Formula
C51H92O6
Net Charge
0
Average Mass
801.27260
Monoisotopic Mass
800.68939
InChI
InChI=1S/C51H92O6/c1-
4-
7-
10-
13-
16-
19-
22-
25-
28-
31-
34-
37-
40-
43-
49(52)
55-
46-
48(57-
51(54)
45-
42-
39-
36-
33-
30-
27-
24-
21-
18-
15-
12-
9-
6-
3)
47-
56-
50(53)
44-
41-
38-
35-
32-
29-
26-
23-
20-
17-
14-
11-
8-
5-
2/h19-
24,48H,4-
18,25-
47H2,1-
3H3/b22-
19-
,23-
20-
,24-
21-
InChIKey
SKGWNZXOCSYJQL-BUTYCLJRSA-N
SMILES
CCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC
ChEBI Ontology
Outgoing
1,2,3-tripalmitoleoylglycerol (
CHEBI:75841
)
has functional parent
palmitoleic acid (
CHEBI:28716
)
1,2,3-tripalmitoleoylglycerol (
CHEBI:75841
)
is a
triglyceride (
CHEBI:17855
)
IUPAC Name
propane-1,2,3-triyl (9
Z
,9'
Z
,9''
Z
)tris-hexadec-9-enoate
Synonyms
Sources
1,2,3-tri-(9
Z
)-hexadecenoylglycerol
UniProt
1,2,3-tri-(9Z-hexadecenoyl)glycerol
LIPID MAPS
palmitoleoyl triglyceride
SUBMITTER
TG [16:1(ω-7)/16:1(ω-7)/16:1(ω-7)]
SUBMITTER
TG(16:1(9Z)/16:1(9Z)/16:1(9Z))
LIPID MAPS
TG(16:1/16:1/16:1)
LIPID MAPS
tripalmitoleoin
SUBMITTER
Manual Xrefs
Databases
HMDB0005432
HMDB
LMGL03010020
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
2407218
Reaxys Registry Number
Reaxys
30773-83-2
CAS Registry Number
HMDB
Last Modified
15 October 2013