1-[(9Z,12Z)-octadecadienoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine
A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and (5Z,8Z,11Z,14Z)-icosatetraenoyl respectively.
Exact Synonyms
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
(2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Related Synonyms
1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
1-linoleoyl-2-arachidonoyl-GPC (18:2/20:4n6)
1-linoleoyl-2-arachidonoyl-GPC
GPC(18:2/20:4n6)
GPCho(18:2/20:4)
GPCho(18:2n6/20:4n6)
GPCho(18:2w6/20:4w6)
PC(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))
PC(18:2/20:4)
PC(18:2n6/20:4n6)
PC(18:2w6/20:4w6)
Phosphatidylcholine(18:2/20:4)
Phosphatidylcholine(18:2n6/20:4n6)
Phosphatidylcholine(18:2w6/20:4w6)
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class Information
charge
0
formula
C46H80NO8P
has_alternative_id
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-25,27,31,33,44H,6-13,18-19,23,26,28-30,32,34-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1
inchikey
ZZSZQATYGVHNLZ-PUMLCSCDSA-N
in_subset
mass
806.105
monoisotopicmass
805.56216
smiles
C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC