1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
Exact Synonyms
(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
Related Synonyms
1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
1-Palmitoyl-2-adrenoyl-sn-glycero-3-phosphocholine
GPCho(16:0/22:4)
GPCho(16:0/22:4n6)
GPCho(16:0/22:4w6)
PC(16:0/22:4(7Z,10Z,13Z,16Z))
PC(16:0/22:4)
PC(16:0/22:4n6)
PC(16:0/22:4w6)
Phosphatidylcholine(16:0/22:4)
Phosphatidylcholine(16:0/22:4n6)
Phosphatidylcholine(16:0/22:4w6)
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class Information
charge
0
formula
C46H84NO8P
has_alternative_id
has_obo_namespace
chebi_ontology
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
in_subset
mass
810.13480
monoisotopicmass
809.59346
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