LMGP03010282 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 24.0034 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7648 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0448 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3247 7.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6048 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6048 8.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1810 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3486 6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8848 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4849 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2051 7.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9877 7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7078 6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4279 7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1480 6.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2297 7.5169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8628 6.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2297 8.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5944 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5944 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8744 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0870 7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0034 8.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6311 7.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1490 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4233 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6977 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2464 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5207 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1593 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4336 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2566 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8053 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6414 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 9 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 END > LMGP03010282 > PS(17:2(9Z,12Z)/15:0) > 1-(9Z,12Z-heptadecadienoyl)-2-pentadecanoyl-glycero-3-phosphoserine > C38H70NO10P > 731.47 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(32:2); PS(15:0_17:2) > - > - > - > 184856 > - > - > - > - > - > 52925392 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010282 $$$$