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

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ChEBI Name 1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:73851
ChEBI ASCII Name 1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine
Definition A 1-O-acyl-sn-glycero-3-phosphocholine in which the 1-acyl group is (9Z)-hexadecenoyl (palmitoleoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C24H48NO7P
Net Charge 0
Average Mass 493.615
Monoisotopic Mass 493.31684
InChI InChI=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
InChIKey LFUDDCMNKWEORN-ZXEGGCGDSA-N
SMILES O(C(=O)CCCCCCC/C=C\CCCCCC)C[C@H](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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168)
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 lysophosphatidylcholine 16:1 (CHEBI:64560)
IUPAC Name
(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
Synonyms Sources
1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine UniProt
1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1-Palmitoleoyl-glycero-3-phosphocholine IUBMB
1-palmitoleoyl-glycerophosphocholine LIPID MAPS
1-palmitoleoyl-GPC ChEBI
GPC(16:1(9Z)) ChEBI
GPC(16:1) ChEBI
LPC 16:1(9Z)/0:0 ChEBI
LPC(16:1(9Z)/0:0) ChEBI
LysoPC 16:1(9Z)/0:0 ChEBI
LysoPC(16:1(9Z)/0:0) ChEBI
lysophosphatidylcholine(16:1(9Z)/0:0) ChEBI
PC 16:1(9Z)/0:0 ChEBI
PC(16:1(9Z)/0:0) ChEBI
Manual Xrefs Databases
HMDB0010383 HMDB
LMGP01050022 LIPID MAPS
View more database links
Registry Number Type Source
5655170 Reaxys Registry Number Reaxys
Last Modified
29 September 2016