CHEBI:73001 - 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine

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ChEBI Name 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:73001
ChEBI ASCII Name 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 34:1 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Supplier Information
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Formula C42H82NO8P
Net Charge 0
Average Mass 760.078
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/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1
InChIKey WTJKGGKOPKCXLL-VYOBOKEXSA-N
SMILES C(OP(=O)(OCC[N+](C)(C)C)[O-])[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O
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-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine (CHEBI:73001) has functional parent hexadecanoic acid (CHEBI:15756)
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine (CHEBI:73001) has functional parent oleic acid (CHEBI:16196)
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine (CHEBI:73001) has role mouse metabolite (CHEBI:75771)
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine (CHEBI:73001) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293)
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine (CHEBI:73001) is a phosphatidylcholine 34:1 (CHEBI:64517)
IUPAC Name
(2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-16:0-2-18:1-phosphatidylcholine MetaCyc
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine UniProt
1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine SUBMITTER
1-palmitoyl-2-oleoyl-GPC ChEBI
1-palmitoyl-2-oleoyl-GPC (16:0/18:1) ChEBI
1-Palmitoyl-2-oleoyl-lecithin ChemIDplus
1-Palmitoyl-2-oleoylphosphatidylcholine ChemIDplus
1-Palmotoyl-2-oleoylglycero-3-phosphocholine ChemIDplus
1-Popc ChemIDplus
16:0-18:1-PC MetaCyc
GPC(16:0/18:1) ChEBI
GPCho(16:0/18:1) HMDB
GPCho(16:0/18:1ω9) HMDB
GPCho(34:1) HMDB
Lecithin HMDB
Palmitoyloleoylphosphatidylcholine LIPID MAPS
PC(16:0/18:1(9Z)) LIPID MAPS
PC(16:0/18:1) LIPID MAPS
PC(16:0/18:1) HMDB
PC(16:0/18:1ω9) LIPID MAPS
PC(34:1) HMDB
Phosphatidylcholine(16:0/18:1) HMDB
Phosphatidylcholine(16:0/18:1ω9) HMDB
Phosphatidylcholine(34:1) HMDB
Manual Xrefs Databases
C13875 KEGG COMPOUND
CPD-8157 MetaCyc
HMDB0007972 HMDB
LMGP01010005 LIPID MAPS
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Registry Numbers Types Sources
3642717 Reaxys Registry Number Reaxys
6753-55-5 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
24362891 PubMed citation Europe PMC
29054999 PubMed citation Europe PMC
Last Modified
22 November 2017