CHEBI:73873 - 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:73873
ChEBI ASCII Name 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
Definition A lysophosphatidylcholine 22:6 in which the remaining acyl group is (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C30H50NO7P
Net Charge 0
Average Mass 567.695
Monoisotopic Mass 567.33249
InChI InChI=1S/C30H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,29,32H,5,8,11,14,17,20,23-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1
InChIKey LSOWKZULVQWMLY-APPDJCNMSA-N
SMILES [C@@H](COC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Homo sapiens (NCBI:txid9606) See: PubMed
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 )
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via lysophosphatidylcholine 22:6 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine (CHEBI:73873) has functional parent all-cis-docosa-4,7,10,13,16,19-hexaenoic acid (CHEBI:28125)
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine (CHEBI:73873) has role human metabolite (CHEBI:77746)
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine (CHEBI:73873) has role mouse metabolite (CHEBI:75771)
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine (CHEBI:73873) is a 1-docosahexaenoyl-sn-glycero-3-phosphocholine (CHEBI:131986)
IUPAC Name
(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
Synonyms Sources
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine UniProt
1-Docosahexaenoyl-glycero-3-phosphocholine HMDB
LPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 ChEBI
LPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) ChEBI
Lyso(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) ChEBI
LysoPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 ChEBI
lysophosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) ChEBI
Manual Xrefs Databases
HMDB0010404 HMDB
LMGP01050056 LIPID MAPS
View more database links
Registry Number Type Source
7238344 Reaxys Registry Number Reaxys
Last Modified
29 September 2016