EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:73851 - 1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:73851
ChEBI Name1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine
Stars
ASCII Name1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine
DefinitionA 1-O-acyl-sn-glycero-3-phosphocholine in which the 1-acyl group is (9Z)-hexadecenoyl (palmitoleoyl).
Last Modified29 September 2016
Submittermwilliams
DownloadsMolfile
FormulaC24H48NO7P
Net Charge0
Average Mass493.622
Monoisotopic Mass493.31684
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C24H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h10-11,23,26H,5-9,12-22H2,1-4H3/b11-10-/t23-/m1/s1
InChIKeyLFUDDCMNKWEORN-ZXEGGCGDSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - PubMed (21886157)
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Roles:
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).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:73851) has functional parent palmitoleic acid (CHEBI:28716)
1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:73851) has role human metabolite (CHEBI:77746)
1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:73851) has role mouse metabolite (CHEBI:75771)
1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:73851) is a [(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:140432)
1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:73851) is a 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168)
1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:73851) is a lysophosphatidylcholine 16:1 (CHEBI:64560)
IUPAC Name 
(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
Synonyms  Source
1-palmitoleoyl-glycerophosphocholineLIPID MAPS
1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholineLIPID MAPS
1-Palmitoleoyl-glycero-3-phosphocholineIUBMB
LPC 16:1(9Z)/0:0ChEBI
lysophosphatidylcholine(16:1(9Z)/0:0)ChEBI
PC 16:1(9Z)/0:0ChEBI
UniProt Name  Source
1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01050022LIPID MAPS
HMDB0010383HMDB
Registry NumbersSources
Reaxys:5655170Reaxys