CHEBI:84570 - 1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:84570
ChEBI ASCII Name 1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine
Definition A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoleoyl and stearoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C42H82NO8P
Net Charge 0
Average Mass 760.07610
Monoisotopic Mass 759.57781
InChI InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h17,19,40H,6-16,18,20-39H2,1-5H3/b19-17-/t40-/m1/s1
InChIKey LJUDFFWSOQEQKW-QCFYSATCSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
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 34:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:84570) has functional parent octadecanoic acid (CHEBI:28842)
1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:84570) has functional parent palmitoleic acid (CHEBI:28716)
1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:84570) has role mouse metabolite (CHEBI:75771)
1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:84570) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:84570) is a phosphatidylcholine 34:1 (CHEBI:64517)
IUPAC Name
(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate
Synonyms Sources
1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine ChEBI
GPCho(16:1/18:0) HMDB
GPCho(16:1n7/18:0) HMDB
GPCho(16:1w7/18:0) HMDB
PC(16:1(9Z)/18:0) LIPID MAPS
PC(16:1/18:0) HMDB
PC(16:1/18:0) LIPID MAPS
PC(16:1n7/18:0) HMDB
PC(16:1w7/18:0) HMDB
Phosphatidylcholine(16:1/18:0) HMDB
Phosphatidylcholine(16:1n7/18:0) HMDB
Phosphatidylcholine(16:1w7/18:0) HMDB
Manual Xrefs Databases
HMDB0008003 HMDB
LMGP01011483 LIPID MAPS
View more database links
Last Modified
23 October 2015