CHEBI:74000 - 1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:74000
ChEBI ASCII Name 1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 32:1 in which the acyl groups at C-1 and C-2 are hexadecanoyl and (9Z)-hexadec-9-enoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Lucila Aimo
Secondary ChEBI IDs CHEBI:74907
Supplier Information
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Formulae C40H78NO8P
C40H78NO8P
Net Charge 0
Average Mass 732.025
Monoisotopic Mass 731.54651
InChI InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,38H,6-16,18,20-37H2,1-5H3/b19-17-/t38-/m1/s1
InChIKey QIBZFHLFHCIUOT-NPBIGWJUSA-N
SMILES O(C(=O)CCCCCCC/C=C\CCCCCC)[C@H](COC(CCCCCCCCCCCCCCC)=O)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 32:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:74000) has functional parent (9Z)-hexadecenoic acid (CHEBI:28716)
1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:74000) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:74000) has role mouse metabolite (CHEBI:75771)
1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:74000) is a 1-acyl-2-palmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:75240)
1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:74000) is a phosphatidylcholine 32:1 (CHEBI:66849)
IUPAC Name
(2R)-3-(hexadecanoyloxy)-2-[(9Z)-hexadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate IUPAC
(2R)-3-(hexadecanoyloxy)-2-[(9Z)-hexadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate IUPAC
(R-(Z))-4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-9-hexadecenyl)oxy)-3,5,9-trioxa-4-phosphapentacosan-1-aminium, hydroxide, inner salt, 4-oxide ChemIDplus
1-C16:0-2-C16:1(ω-7)-phosphatidylcholine SUBMITTER
1-hexadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphocholine SUBMITTER
1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine UniProt
1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine zwitterion ChEBI
1-palmitoyl-2-palmitoleoyl-GPC ChEBI
1-palmitoyl-2-palmitoleoyl-GPC (16:0/16:1) ChEBI
1-Palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine ChemIDplus
GPC(16:0/16:1) ChEBI
PC(16:0/16:1(9Z)) LIPID MAPS
PC(16:0/16:1(9Z)) SUBMITTER
PC(16:0/16:1) LIPID MAPS
PC(16:0/16:1ω7) HMDB
PC(32:1) HMDB
Phosphatidylcholine(16:0/16:1) HMDB
Phosphatidylcholine(16:0/16:1ω7) HMDB
Phosphatidylcholine(32:1) HMDB
sn-1-palmitoyl-2-palmitoleoylphosphatidylcholine ChEBI
Manual Xrefs Databases
HMDB0007969 HMDB
LMGP01010566 LIPID MAPS
View more database links
Registry Numbers Types Sources
53595-24-7 CAS Registry Number ChemIDplus
6034659 Reaxys Registry Number Reaxys
Last Modified
06 March 2017