LMGP03010293 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 24.1794 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8923 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1656 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4388 7.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7122 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7122 8.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3123 6.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4722 6.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9856 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6191 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3459 7.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1450 7.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8718 6.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5986 7.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3254 6.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3800 7.5379 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0097 6.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3800 8.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7110 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7110 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2544 7.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1794 8.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8129 7.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2523 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5199 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7875 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1256 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9284 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2534 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7886 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0562 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8591 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1267 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3943 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6619 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6636 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 2 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M END > LMGP03010293 > PS(17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine > C41H68NO10P > 765.46 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(35:6); PS(17:2_18:4) > - > - > - > - > - > - > - > - > - > 52925403 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010293 $$$$