LMGP03010179 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 24.3752 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1608 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4441 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7273 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0107 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0107 8.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5750 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7465 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2941 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8776 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5944 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3688 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0856 6.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8024 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5192 6.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6142 7.5054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2491 6.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6142 8.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9958 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9958 5.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2791 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4630 7.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3752 8.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5570 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8347 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6678 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4049 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6264 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 7.2155 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 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 2 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 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 9 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 2 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 M END > LMGP03010179 > PS(15:1(9Z)/19:1(9Z)) > 1-(9Z-pentadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine > C40H74NO10P > 759.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(34:2); PS(15:1_19:1) > - > - > - > 179121 > - > - > - > - > - > 52925289 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010179 $$$$