CHEBI:133672 - 1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:133672
ChEBI ASCII Name 1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
Definition A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and hexadecanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:90004
Supplier Information
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Formula C40H80NO7P
Net Charge 0
Average Mass 718.041
Monoisotopic Mass 717.56724
InChI InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1
InChIKey PEWXKAOBUSBJLD-MCBGMKGZSA-N
SMILES [C@@H](CO/C=C\CCCCCCCCCCCCCC)(COP(OCC[N+](C)(C)C)(=O)[O-])OC(CCCCCCCCCCCCCCC)=O
ChEBI Ontology
Outgoing 1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:133672) has functional parent hexadecanoic acid (CHEBI:15756)
1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:133672) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286)
IUPAC Name
(2R)-2-(hexadecanoyloxy)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-(1-enyl-palmitoyl)-2-palmitoyl-GPC ChEBI
1-(1-enyl-palmitoyl)-2-palmitoyl-GPC (P-16:0/16:0) ChEBI
1-(1-Enyl-palmitoyl)-2-palmitoyl-sn-glycero-3-phosphocholine HMDB
1-(1Z-hexadecenyl)-2-palmitoyl-sn-glycero-3-phosphocholine ChEBI
GPC(P-16:0/16:0) ChEBI
PC(P-16:0/16:0) LIPID MAPS
Manual Xrefs Databases
HMDB0011206 HMDB
LMGP01030025 LIPID MAPS
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Registry Number Type Source
9539225 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC
Last Modified
24 July 2024