LMGP03010805 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 24.4603 7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9558 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3367 7.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7175 6.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0984 7.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0984 7.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3136 6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5979 6.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4794 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5750 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1942 6.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7270 6.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3462 6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9654 6.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5846 6.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0752 7.1632 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7598 6.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0752 7.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9494 5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9494 5.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3302 6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6722 7.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4603 8.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7065 5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0826 6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4586 5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8346 6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2106 5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5867 6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9627 5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9709 6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8555 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2315 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1117 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9128 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 60 61 1 0 0 0 0 M END > LMGP03010805 > PS(22:4(7Z,10Z,13Z,16Z)/19:1(9Z)) > 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine > C47H82NO10P > 851.57 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(41:5); PS(19:1_22:4) > - > - > - > - > - > - > - > - > - > 52925915 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010805 $$$$