CHEBI:85769 - phosphatidylcholine 42:10

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
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