LMGP01020365 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 -2.5393 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2754 0.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 0.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 0.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 0.9108 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 1.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 -1.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6924 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5672 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3169 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1917 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0665 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9414 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8162 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6911 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5659 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4407 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3156 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1904 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0652 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1505 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0253 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6498 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5246 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2743 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1491 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8988 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7736 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6485 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5233 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3981 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2730 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1478 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0226 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 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 33 1 0 0 0 0 33 34 1 0 0 0 0 3 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 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020365 > PC O-18:3(9Z,12Z,15Z)/16:0 > 1-(9Z,12Z,15Z-octadecatrienyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine > C42H80NO7P > 741.57 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > WHWNVMASZQZYBQ-GKHIBRGQSA-N > InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,41H,6-7,9,11-13,15,17-19,22-40H2,1-5H3/b10-8-,16-14-,21-20-/t41-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCCC)=O)COCCCCCCCC/C=C\C/C=C\C/C=C\CC > - > - > - > PC O-34:3 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$