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ChEBI
> Main
CHEBI:136258 - phosphatidylserine 38:3
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ChEBI Ontology
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ChEBI Name
phosphatidylserine 38:3
ChEBI ID
CHEBI:136258
Definition
A 3-
sn
-phosphatidyl-
L
-serine in which the two acyl groups contain a total of 38 carbon atoms and 3 double bonds.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C44H80NO10P
Net Charge
0
Average Mass (excl. R groups)
814.082
Monoisotopic Mass (excl. R groups)
813.55198
SMILES
[C@@H](COC(=O)*)(COP(OC[C@@H](C(=O)O)N)(=O)O)OC(=O)*
Metabolite of Species
Details
Papio hamadryas
(NCBI:txid9557)
See:
MetaboLights Study
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
phosphatidyl-L-serine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
phosphatidylserine 38:3 (
CHEBI:136258
)
is a
3-
sn
-phosphatidyl-
L
-serine (
CHEBI:11750
)
Incoming
phosphatidylserine(18:0/20:3) (
CHEBI:90435
)
is a
phosphatidylserine 38:3 (
CHEBI:136258
)
Synonyms
Sources
phosphatidylserine(38:3)
ChEBI
PS 38:3
ChEBI
PS(38:3)
ChEBI
Last Modified
25 October 2017