CHEBI:73850 - 1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:73850
ChEBI ASCII Name 1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine
Definition A lysophosphatidylcholine P-16:0 in which the alk-1-enyl group is hexadec-1-en-1-yl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C24H50NO6P
Net Charge 0
Average Mass 479.63070
Monoisotopic Mass 479.33758
InChI InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h18,20,24,26H,5-17,19,21-23H2,1-4H3/b20-18-/t24-/m1/s1
InChIKey HTZINLFNXLXRBC-CQLBIITFSA-N
SMILES CCCCCCCCCCCCCC\C=C/OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via lysophosphatidylcholine (P-16:0/0:0) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine (CHEBI:73850) is a lysophosphatidylcholine (P-16:0/0:0) (CHEBI:73841)
IUPAC Name
(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
Synonyms Sources
1-(1-Enyl-palmitoyl)-glycero-3-phosphocholine HMDB
1-(1-enyl-palmitoyl)-GPC ChEBI
1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine UniProt
1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine LIPID MAPS
GPC(P-16:0) ChEBI
LPC P-16:0/0:0 ChEBI
LPC(P-16:0/0:0) ChEBI
LysoPC P-16:0/0:0 ChEBI
LysoPC(P-16:0/0:0) ChEBI
lysophosphatidylcholine(P-16:0/0:0) ChEBI
PC P-16:0/0:0 ChEBI
PC(P-16:0/0:0) ChEBI
Manual Xrefs Databases
HMDB0010407 HMDB
LMGP01070006 LIPID MAPS
View more database links
Registry Number Type Source
9527163 Reaxys Registry Number Reaxys
Last Modified
04 October 2016