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ChEBI
> Main
CHEBI:138520 - 2-docosanoyl-
sn
-glycero-3-phosphoethanolamine
Main
ChEBI Ontology
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ChEBI Name
2-docosanoyl-
sn
-glycero-3-phosphoethanolamine
ChEBI ID
CHEBI:138520
ChEBI ASCII Name
2-docosanoyl-sn-glycero-3-phosphoethanolamine
Stars
This entity has been manually annotated by a third party.
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Formula
C27H56NO7P
Net Charge
0
Average Mass
537.711
Monoisotopic Mass
537.37944
InChI
InChI=1S/C27H56NO7P/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
18-
19-
20-
21-
27(30)
35-
26(24-
29)
25-
34-
36(31,32)
33-
23-
22-
28/h26,29H,2-
25,28H2,1H3,(H,31,32)
/t26-
/m1/s1
InChIKey
NVLXNEISHNIEBO-AREMUKBSSA-N
SMILES
C([C@@](CO)(OC(CCCCCCCCCCCCCCCCCCCCC)=O)[H])OP(=O)(O)OCCN
ChEBI Ontology
Outgoing
2-docosanoyl-
sn
-glycero-3-phosphoethanolamine (
CHEBI:138520
)
is a
lysophosphatidylethanolamine 22:0 (
CHEBI:138519
)
Synonyms
Sources
(2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-hydroxypropoxy]phosphinic acid
LIPID MAPS
LysoPE(0:0/22:0)
ChEBI
Manual Xrefs
Databases
HMDB0011490
HMDB
LMGP02050054
LIPID MAPS
View more database links
Last Modified
26 September 2017