CHEBI:84573 - 1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:84573
ChEBI ASCII Name 1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:86179
Supplier Information
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Formula C46H84NO8P
Net Charge 0
Average Mass 810.13480
Monoisotopic Mass 809.59346
InChI InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,27,29,44H,6-13,15,17-19,22,25-26,28,30-43H2,1-5H3/b16-14-,21-20-,24-23-,29-27-/t44-/m1/s1
InChIKey IRWRFKUTKSUFST-MDYGELLQSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
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 38:4 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:84573) has functional parent all-cis-docosa-7,10,13,16-tetraenoic acid (CHEBI:53487)
1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:84573) has functional parent hexadecanoic acid (CHEBI:15756)
1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:84573) has role mouse metabolite (CHEBI:75771)
1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:84573) is a phosphatidylcholine 38:4 (CHEBI:64526)
IUPAC Names
(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
(2R)-2-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine ChEBI
1-Palmitoyl-2-adrenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(16:0/22:4) HMDB
GPCho(16:0/22:4n6) HMDB
GPCho(16:0/22:4w6) HMDB
PC(16:0/22:4(7Z,10Z,13Z,16Z)) LIPID MAPS
PC(16:0/22:4) HMDB
PC(16:0/22:4) LIPID MAPS
PC(16:0/22:4n6) HMDB
PC(16:0/22:4w6) HMDB
Phosphatidylcholine(16:0/22:4) HMDB
Phosphatidylcholine(16:0/22:4n6) HMDB
Phosphatidylcholine(16:0/22:4w6) HMDB
Manual Xrefs Databases
HMDB0007988 HMDB
LMGP01010642 LIPID MAPS
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Last Modified
23 October 2015