CHEBI:83717 - 1,2-dipalmitoleoyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2-dipalmitoleoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:83717
ChEBI ASCII Name 1,2-dipalmitoleoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 32:2 in which both phosphatidyl acyl groups are specified as palmitoleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C40H76NO8P
Net Charge 0
Average Mass 730.00710
Monoisotopic Mass 729.53086
InChI InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,38H,6-15,20-37H2,1-5H3/b18-16-,19-17-/t38-/m1/s1
InChIKey GPWHCUUIQMGELX-VHQDNGOZSA-N
SMILES CCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 32:2 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1,2-dipalmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:83717) has functional parent (9Z)-hexadecenoic acid (CHEBI:28716)
1,2-dipalmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:83717) has role mouse metabolite (CHEBI:75771)
1,2-dipalmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:83717) is a phosphatidylcholine 32:2 (CHEBI:66848)
IUPAC Name
(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine SUBMITTER
1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine UniProt
1,2-Dipalmitoleoyl-sn-glycero-3-phosphorylcholine LIPID MAPS
dipalmitoleoyl-L-α-glycerophosphorylcholine LIPID MAPS
GPCho(16:1/16:1) HMDB
GPCho(16:1n7/16:1n7) HMDB
GPCho(16:1w7/16:1w7) HMDB
GPCho(32:2) HMDB
L-Dipalmitoleoyllecithin LIPID MAPS
PC 16:1(9Z)/16:1(9Z) SUBMITTER
PC(16:1(9Z)/16:1(9Z)) LIPID MAPS
PC(16:1/16:1) LIPID MAPS
PC(16:1n7/16:1n7) HMDB
PC(16:1w7/16:1w7) HMDB
PC(32:2) HMDB
Phosphatidylcholine(16:1/16:1) HMDB
Phosphatidylcholine(16:1n7/16:1n7) HMDB
Phosphatidylcholine(16:1w7/16:1w7) HMDB
Phosphatidylcholine(32:2) HMDB
Manual Xrefs Databases
HMDB0008002 HMDB
LMGP01010684 LIPID MAPS
View more database links
Registry Number Type Source
3816721 Reaxys Registry Number Reaxys
Last Modified
13 February 2015