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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:143718 - PE(19:0/18:3(9
Z
,12
Z
,15
Z
))
Main
ChEBI Ontology
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ChEBI Name
PE(19:0/18:3(9
Z
,12
Z
,15
Z
))
ChEBI ID
CHEBI:143718
ChEBI ASCII Name
PE(19:0/18:3(9Z,12Z,15Z))
Definition
A phosphatidylethanolamine 37:3 in which the acyl groups at positions 1 and 2 are specified as nonadecanoyl and (9
Z
,12
Z
,15
Z
)-octadecatrienoyl, respectively.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Mark Williams
Supplier Information
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Formula
C42H78NO8P
Net Charge
0
Average Mass
756.059
Monoisotopic Mass
755.54651
InChI
InChI=1S/C42H78NO8P/c1-
3-
5-
7-
9-
11-
13-
15-
17-
19-
21-
22-
24-
26-
28-
30-
32-
34-
41(44)
48-
38-
40(39-
50-
52(46,47)
49-
37-
36-
43)
51-
42(45)
35-
33-
31-
29-
27-
25-
23-
20-
18-
16-
14-
12-
10-
8-
6-
4-
2/h6,8,12,14,18,20,40H,3-
5,7,9-
11,13,15-
17,19,21-
39,43H2,1-
2H3,(H,46,47)
/b8-
6-
,14-
12-
,20-
18-
/t40-
/m1/s1
InChIKey
BLEQHPSOMLVRII-FBXROBATSA-N
SMILES
[C@@H](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(OCCN)(=O)O)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC
ChEBI Ontology
Outgoing
PE(19:0/18:3(9
Z
,12
Z
,15
Z
)) (
CHEBI:143718
)
is a
phosphatidylethanolamine 37:3 (
CHEBI:143717
)
IUPAC Name
(2
R
)-
3-
{[(2-
aminoethoxy)(hydroxy)phosphoryl]oxy}-
2-
[(9
Z
,12
Z
,15
Z
)-
octadeca-
9,12,15-
trienoyloxy]propyl nonadecanoate
Synonyms
Sources
1-nonadecanoyl-2-(9
Z
,12
Z
,15
Z
-octadecatrienoyl)-glycero-3-phosphoethanolamine
SUBMITTER
phosphatidylethanolamine(19:0/18:3(9
Z
,12
Z
,15
Z
))
ChEBI
Manual Xref
Database
LMGP02010778
LIPID MAPS
View more database links
Last Modified
22 May 2019