LMGP03010229 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.9009 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6905 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9744 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2582 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5421 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5421 8.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1045 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2765 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8261 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4068 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1230 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8960 7.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6122 6.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3285 7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0447 6.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1421 7.5047 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7772 6.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1421 8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5264 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5264 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8103 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9894 7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9009 8.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5252 7.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0889 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3671 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2019 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4801 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7584 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0366 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1045 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9392 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6285 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 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 9 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 END > LMGP03010229 > PS(17:0/16:0) > 1-heptadecanoyl-2-hexadecanoyl-glycero-3-phosphoserine > C39H76NO10P > 749.52 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(33:0); PS(16:0_17:0) > - > - > - > 196423 > - > - > SLM:000007432 > - > - > 52925339 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010229 $$$$