CHEBI:28733 - 1-linoleoyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-linoleoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:28733
ChEBI ASCII Name 1-linoleoyl-sn-glycero-3-phosphocholine
Definition A lysophosphatidylcholine 18:2 in which the acyl group at position 1 is (9Z,12Z)-octadecadienoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anonymous
Secondary ChEBI IDs CHEBI:637, CHEBI:84022, CHEBI:19057, CHEBI:73869
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C26H50NO7P
Net Charge 0
Average Mass 519.65150
Monoisotopic Mass 519.33249
InChI InChI=1S/C26H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h9-10,12-13,25,28H,5-8,11,14-24H2,1-4H3/b10-9-,13-12-/t25-/m1/s1
InChIKey SPJFYYJXNPEZDW-FTJOPAKQSA-N
SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
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).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylcholine )
(via lysophosphatidylcholine(18:2/0:0) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:28733) has functional parent linoleic acid (CHEBI:17351)
1-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:28733) has role mouse metabolite (CHEBI:75771)
1-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:28733) is a linoleoyl-sn-glycero-3-phosphocholine (CHEBI:140444)
1-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:28733) is a lysophosphatidylcholine(18:2/0:0) (CHEBI:91309)
IUPAC Names
(2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
(2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine UniProt
1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine HMDB
1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine MetaCyc
1-18:2-lysoPC MetaCyc
1-Linoleoyl-glycero-3-phosphocholine HMDB
1-linoleoyl-GPC ChEBI
1-linoleoyl-GPC (18:2) ChEBI
1-Linoleoyl-sn-glycero-3-phosphocholine KEGG COMPOUND
1-Linoleoylglycerophosphocholine SUBMITTER
1-Linoleoylglycerophosphocholine KEGG COMPOUND
GPC(18:2) ChEBI
GPC(18:2/0:0) ChEBI
LPC 18:2(9Z,12Z)/0:0 ChEBI
LPC(18:2) HMDB
LPC(18:2/0:0) HMDB
LPC(18:2n6/0:0) HMDB
LPC(18:2ω6/0:0) HMDB
LyPC(18:2) HMDB
LyPC(18:2n6/0:0) HMDB
LyPC(18:2ω6/0:0) HMDB
LysoPC 18:2(9Z,12Z)/0:0 ChEBI
LysoPC(18:2(9Z,12Z)/0:0) ChEBI
LysoPC(18:2) HMDB
LysoPC(18:2/0:0) HMDB
LysoPC(18:2n6/0:0) HMDB
LysoPC(18:2ω6/0:0) HMDB
lysophosphatidylcholine(18:2(9Z,12Z)/0:0) ChEBI
Lysophosphatidylcholine(18:2) HMDB
Lysophosphatidylcholine(18:2/0:0) HMDB
Lysophosphatidylcholine(18:2n6/0:0) HMDB
Lysophosphatidylcholine(18:2ω6/0:0) HMDB
PC 18:2(9Z,12Z)/0:0 ChEBI
PC(18:2(9Z,12Z)/0:0) LIPID MAPS
Manual Xrefs Databases
C04100 KEGG COMPOUND
CPD-8347 MetaCyc
HMDB0010386 HMDB
LMGP01050035 LIPID MAPS
View more database links
Registry Number Type Source
5664613 Reaxys Registry Number Reaxys
Last Modified
11 October 2016