LMGP01020325 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 -2.5260 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -0.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 0.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 0.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 0.9060 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 1.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -1.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6626 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5328 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4031 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2733 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1436 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0139 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8841 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7544 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6246 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3651 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2354 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1056 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9759 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8462 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7164 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1235 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7343 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6045 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4748 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2153 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0856 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9558 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8261 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6963 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5666 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4368 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3071 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1773 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0476 1.0537 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 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 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 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 M CHG 2 11 1 16 -1 M END > LMGP01020325 > PC O-17:0/18:1(11Z) > 1-heptadecanyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine > C43H86NO7P > 759.61 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > ZGDVEABRNFGSBQ-ASXRIEHBSA-N > InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,42H,6-15,17,19-41H2,1-5H3/b18-16-/t42-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCC/C=C\CCCCCC)=O)COCCCCCCCCCCCCCCCCC > - > - > - > PC O-35:1 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$