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> Main
CHEBI:72738 - phosphatidylserine O-18:0/0:0
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ChEBI Name
phosphatidylserine O-18:0/0:0
ChEBI ID
CHEBI:72738
Definition
A glycero-3-phosphoserine that is
sn
-glycero-3-phospho-
L
-serine substituted at position 1 by an octadecyl group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C24H50NO8P
Net Charge
0
Average Mass
511.62950
Monoisotopic Mass
511.32740
InChI
InChI=1S/C24H50NO8P/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
18-
31-
19-
22(26)
20-
32-
34(29,30)
33-
21-
23(25)
24(27)
28/h22-
23,26H,2-
21,25H2,1H3,(H,27,28)
(H,29,30)
/t22-
,23+/m1/s1
InChIKey
LLZPQHOZAQNDCM-PKTZIBPZSA-N
SMILES
[H][C@@](O)(COCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@H](N)C(O)=O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
phosphatidylserine O-18:0/0:0 (
CHEBI:72738
)
has role
metabolite (
CHEBI:25212
)
phosphatidylserine O-18:0/0:0 (
CHEBI:72738
)
is a
glycerophosphoserine (
CHEBI:35766
)
IUPAC Name
O
-{hydroxy[(2
R
)-2-hydroxy-3-(octadecyloxy)propoxy]phosphoryl}-
L
-serine
Synonyms
Sources
1-octadecyl-glycero-3-phosphoserine
LIPID MAPS
phosphatidylserine(O-18:0/0:0)
ChEBI
PS O-18:0/0:0
ChEBI
PS(O-18:0/0:0)
LIPID MAPS
Manual Xref
Database
LMGP03060002
LIPID MAPS
View more database links
Citation
Type
Source
22882828
PubMed citation
Europe PMC
Last Modified
11 April 2013