LMGP10010294 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.8279 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1140 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3999 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6861 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6861 8.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2406 6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4153 6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9722 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5421 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2561 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0237 7.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2720 7.4978 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9083 6.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2720 8.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6674 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6674 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9534 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2335 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7943 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6354 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7569 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5334 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0942 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6549 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9353 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1784 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 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 8 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 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 M END > LMGP10010294 > PA(17:2(9Z,12Z)/20:0) > 1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-glycero-3-phosphate > C40H75O8P > 714.52 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(37:2); PA(17:2_20:0) > - > - > - > - > - > - > - > - > - > 52928887 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010294 $$$$