EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:66849 - phosphatidylcholine 32:1

ChEBI IDCHEBI:66849
ChEBI Namephosphatidylcholine 32:1
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 1 double bond.
Last Modified17 February 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC40H78NO8P
Net Charge0
Average Mass (excl. R groups)732.023
Monoisotopic Mass (excl. R groups)731.54651
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[N+](C)(C)C)OC([2*])=O
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
phosphatidylcholine 32:1 (CHEBI:66849) has role metabolite (CHEBI:25212)
phosphatidylcholine 32:1 (CHEBI:66849) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Incoming Relation(s)
1-[(9Z)-octadecenoyl]-2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:86092) is a phosphatidylcholine 32:1 (CHEBI:66849)
1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:74000) is a phosphatidylcholine 32:1 (CHEBI:66849)
1-tetradecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine (CHEBI:73793) is a phosphatidylcholine 32:1 (CHEBI:66849)
1-tetradecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:84808) is a phosphatidylcholine 32:1 (CHEBI:66849)
PC(12:0/20:1(11Z)) (CHEBI:143714) is a phosphatidylcholine 32:1 (CHEBI:66849)
PC(14:0_18:1) (CHEBI:166942) is a phosphatidylcholine 32:1 (CHEBI:66849)
PC(16:0_16:1) (CHEBI:167246) is a phosphatidylcholine 32:1 (CHEBI:66849)
phosphatidylcholine (16:0/16:1) (CHEBI:134592) is a phosphatidylcholine 32:1 (CHEBI:66849)
Synonyms  Source
GPCho(32:1)SUBMITTER
PC 32:1SUBMITTER
PC(32:1)SUBMITTER
phosphatidylcholine(32:1)SUBMITTER