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CHEBI:132586 - phosphatidylcholine P-36:4
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ChEBI Name
phosphatidylcholine P-36:4
ChEBI ID
CHEBI:132586
Definition
A 1-
O
-(alk-1-enyl)-2-
O
-acyl-
sn
-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 36 carbon atoms in total with 4 additional double bonds.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C44H80NO7P
Net Charge
0
Average Mass (excl. R groups)
766.084
Monoisotopic Mass (excl. R groups)
765.56724
SMILES
C(OC[C@H](COP(OCC[N+](C)(C)C)(=O)[O-])OC(*)=O)=C*
Metabolite of Species
Details
Calanus helgolandicus
(NCBI:txid114068)
See:
MetaboLights Study
ChEBI Ontology
Outgoing
phosphatidylcholine P-36:4 (
CHEBI:132586
)
is a
1-
O
-(alk-1-enyl)-2-
O
-acyl-
sn
-glycero-3-phosphocholine (
CHEBI:17810
)
Incoming
phosphatidylcholine (P-16:0/20:4) (
CHEBI:136135
)
is a
phosphatidylcholine P-36:4 (
CHEBI:132586
)
phosphatidylcholine O-18:2_18:3 (
CHEBI:167221
)
is a
phosphatidylcholine P-36:4 (
CHEBI:132586
)
Synonyms
Sources
GPCho(P-36:4)
ChEBI
PC P-36:4
ChEBI
PC(P-36:4)
ChEBI
Phosphatidylcholine(P-36:4)
ChEBI
Last Modified
24 February 2017