LMGP03010040 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 24.4363 7.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7317 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0850 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4382 6.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7917 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7917 8.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1054 6.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3578 6.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1452 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3783 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0251 6.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6261 6.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2728 6.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9194 6.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5662 6.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9452 7.2588 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6157 6.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9452 7.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6805 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6805 5.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0339 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6133 7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4363 8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3823 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4272 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7756 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1238 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4721 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5171 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8653 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4935 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8419 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8867 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9316 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 9 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMGP03010040 > PS(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine > C46H78NO10P > 835.54 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(18:0/22:6); PS(40:6); PS(18:0_22:6) > - > HMDB0010167 > - > 79098 > - > - > SLM:000006151 > - > - > 24779546 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP03010040 $$$$