CDK 1023151744 59 58 0 0 0 0 0 0 0 0999 V2000 18.8225 -11.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1173 -11.6086 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.4121 -11.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5277 -11.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7070 -11.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1173 -12.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2328 -11.2015 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6400 -11.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8257 -10.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9380 -10.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6432 -11.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3484 -10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0536 -11.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6464 -11.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7062 -10.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7587 -11.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -11.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -11.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -11.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 -11.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 -11.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -11.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1346 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8491 -11.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5636 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2780 -11.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9925 -11.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9925 -10.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -12.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -12.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6857 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4001 -12.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 -12.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5436 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2581 -12.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -12.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4015 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1159 -12.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8305 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5449 -12.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9739 -12.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6883 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4028 -12.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4028 -13.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8770 -12.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 5 1 0 0 0 0 36 37 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 6 1 0 0 0 0 57 58 2 0 0 0 0 2 59 1 1 0 0 0 M CHG 1 8 -1 M CHG 1 13 1 M END > CHEBI:89108 > PC(20:3(5Z,8Z,11Z)/20:0) > 2 > Phosphatidylcholine(40:3); Phosphatidylcholine(20:3w9/20:0); Phosphatidylcholine(20:3n9/20:0); Phosphatidylcholine(20:3/20:0); PC(40:3); PC(20:3w9/20:0); PC(20:3n9/20:0); PC(20:3/20:0); PC aa C40:3; Lecithin; GPCho(40:3); GPCho(20:3w9/20:0); GPCho(20:3n9/20:0); GPCho(20:3/20:0); 1-Meadoyl-2-arachidonyl-sn-glycero-3-phosphocholine; (2-{[(2R)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium > C48H90NO8P > 840.206 > 839.64041 > 0 > C([C@@](COC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)(OC(CCCCCCCCCCCCCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,26,28,32,34,46H,6-19,21,23-25,27,29-31,33,35-45H2,1-5H3/b22-20-,28-26-,34-32-/t46-/m1/s1 > ZZJQEMSWMGGWDG-OCRPJUMPSA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$