LMGP01020292 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 -2.5262 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 0.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 0.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 0.9061 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 1.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -1.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5333 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1443 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0146 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7553 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6256 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4959 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3663 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2366 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1069 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9772 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8646 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7349 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6052 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4755 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3458 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2162 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0865 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9568 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8271 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6975 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5678 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4381 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3084 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1788 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0491 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9194 0.5568 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 2 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 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 M CHG 2 11 1 16 -1 M END > LMGP01020292 > PC O-18:0/16:1(6Z) > 1-octadecenyl-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine > C42H84NO7P > 745.60 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > KYFCKFKSKPLACJ-RSOZJRQISA-N > InChI=1S/C42H84NO7P/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/h25,27,41H,6-24,26,28-40H2,1-5H3/b27-25-/t41-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCC/C=C\CCCCCCCCC)=O)COCCCCCCCCCCCCCCCCCC > - > - > - > PC O-34:1 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$