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> Main
CHEBI:85769 - phosphatidylcholine 42:10
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ChEBI Ontology
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ChEBI Name
phosphatidylcholine 42:10
ChEBI ID
CHEBI:85769
Definition
A 1,2-diacyl-
sn
-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 10 double bonds.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C50H80NO8P
Net Charge
0
Average Mass (excl. R groups)
854.1459
Monoisotopic Mass (excl. R groups)
853.56216
SMILES
C[N+](C)(C)CCOP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O
ChEBI Ontology
Outgoing
phosphatidylcholine 42:10 (
CHEBI:85769
)
is a
1,2-diacyl-
sn
-glycero-3-phosphocholine (
CHEBI:57643
)
Incoming
PC(20:4_22:6) (
CHEBI:166913
)
is a
phosphatidylcholine 42:10 (
CHEBI:85769
)
phosphatidylcholine (20:4/22:6) (
CHEBI:136104
)
is a
phosphatidylcholine 42:10 (
CHEBI:85769
)
Synonyms
Sources
GPCho(42:10)
ChEBI
PC 42:10
ChEBI
PC(42:10)
ChEBI
phosphatidylcholine(42:10)
ChEBI
Last Modified
23 February 2017