LMGP04100098 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6540 9.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3646 10.7937 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9709 11.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6751 11.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0499 10.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6764 12.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6248 13.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7091 12.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2804 7.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0262 8.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7941 8.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9103 9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6740 9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3039 7.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3047 13.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0742 13.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9085 13.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3999 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3999 6.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5196 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6389 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7583 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8775 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9971 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1163 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2357 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3552 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4745 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8326 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1907 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1806 14.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1806 15.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2817 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3825 14.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4833 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5840 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6848 14.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7856 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9871 14.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0879 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 14.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 14.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6925 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 14.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0956 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 14.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 1 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 1 0 0 0 11 14 1 6 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 9 18 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 16 37 1 0 0 0 0 M END > LMGP04100098 > LBPA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z) > 2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol) > C46H75O10P > 818.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)) > - > - > - > - > - > - > SLM:000484045 > - > - > - > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMGP04100098 $$$$