LMGP01020314 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 -2.5431 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 0.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 -0.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 0.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 0.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 -0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 0.9121 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 1.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 -1.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5769 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4531 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3292 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2053 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0815 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9576 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8337 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7098 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4621 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3382 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2144 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0905 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9666 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8428 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7189 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5950 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4711 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3473 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2234 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0995 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0342 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9104 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6626 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5387 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4149 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1671 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0433 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9194 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7955 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6716 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5478 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4239 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3000 0.5605 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 3 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 58 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020314 > PC O-16:0/24:4(9Z,12Z,15Z,18Z) > 1-hexadecenyl-2-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-sn-glycero-3-phosphocholine > C48H90NO7P > 823.65 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > DJBLSJRFRWFLDT-PLNPIVCBSA-N > InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27-28,47H,6-13,15,17-19,21,23,26,29-46H2,1-5H3/b16-14-,22-20-,25-24-,28-27-/t47-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COCCCCCCCCCCCCCCCC > - > - > - > PC O-40:4 > - > SLM:000028158 > - > - > - > - > - > - > 10090 > 40790030 $$$$