LMGP10010266 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.8683 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1525 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4364 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7206 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7206 8.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2821 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4545 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0048 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5844 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3004 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0729 7.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3191 7.5039 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9544 6.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3191 8.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7046 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7046 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9887 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2668 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5453 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1021 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3805 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2158 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7726 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2837 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8405 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3974 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6758 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 7.2143 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 1 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 > LMGP10010266 > PA(17:1(9Z)/20:2(11Z,14Z)) > 1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate > C40H73O8P > 712.50 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(37:3); PA(17:1_20:2) > - > - > - > - > - > - > - > - > - > 52928859 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010266 $$$$