CDK 1023151747 57 56 0 0 0 0 0 0 0 0999 V2000 17.9288 -9.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2235 -9.8899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.5184 -9.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6339 -9.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8132 -9.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2235 -10.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3391 -9.4827 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7463 -10.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9320 -8.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0443 -9.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7494 -9.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4547 -9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1598 -9.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7527 -10.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8124 -8.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8650 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 -9.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 -9.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 -9.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 -9.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -9.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8119 -9.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2409 -9.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6698 -9.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3843 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0988 -9.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0988 -8.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 -11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 -11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 -10.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 -11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3657 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0801 -11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7946 -10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5091 -11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5091 -11.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3564 -10.4108 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 5 1 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 6 1 0 0 0 0 55 56 2 0 0 0 0 2 57 1 1 0 0 0 M CHG 1 8 -1 M CHG 1 13 1 M END > CHEBI:89657 > PC(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) > 2 > Phosphatidylcholine(38:6); Phosphatidylcholine(16:1w7/22:5w6); Phosphatidylcholine(16:1n7/22:5n6); Phosphatidylcholine(16:1/22:5); PC(38:6); PC(16:1w7/22:5w6); PC(16:1n7/22:5n6); PC(16:1/22:5); PC aa C38:6; Lecithin; GPCho(38:6); GPCho(16:1w7/22:5w6); GPCho(16:1n7/22:5n6); GPCho(16:1/22:5); 1-Palmitoleoyl-2-osbondoyl-sn-glycero-3-phosphocholine; 1-Palmitoleoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine; (2-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > C46H80NO8P > 806.105 > 805.56216 > 0 > C([C@@](COC(CCCCCCC/C=C\CCCCCC)=O)(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C46H80NO8P/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/h14,16-17,19-21,23-24,27,29,33,35,44H,6-13,15,18,22,25-26,28,30-32,34,36-43H2,1-5H3/b16-14-,19-17-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1 > WCODZEYPAWOVBI-UMQSOSPQSA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$