LMGP01020285 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 -2.5256 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3888 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -0.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 0.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 0.9059 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 0.4296 1.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -1.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5316 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4017 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1419 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0119 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7521 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6222 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4923 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3624 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2325 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1026 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9727 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8427 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7128 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8627 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7328 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6029 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3431 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2132 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0832 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9533 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8234 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6935 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5636 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4337 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3038 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1739 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0440 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9140 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7841 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6542 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5243 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3944 0.5566 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 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 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 > LMGP01020285 > PC O-22:0/18:1(9Z) > 1-docosyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine > C48H96NO7P > 829.69 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > OEWCRRXFJNOHDS-MJHQKTTASA-N > InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h21,27,47H,6-20,22-26,28-46H2,1-5H3/b27-21-/t47-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COCCCCCCCCCCCCCCCCCCCCCC > - > - > - > PC O-40:1 > - > SLM:000027923 > - > - > - > - > - > - > 10090 > 40790030 $$$$