LMGP02010688 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.4501 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7322 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0140 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2962 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2962 8.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8651 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0351 6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5784 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1682 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8863 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6638 7.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3819 6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1000 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8180 6.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9079 7.5104 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5422 6.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9079 8.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2830 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2830 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5651 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8418 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1182 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3945 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6709 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9472 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2235 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0526 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8548 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1312 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4075 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6839 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9602 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5129 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6346 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 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 2 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 50 51 1 0 0 0 0 M END > LMGP02010688 > PE(18:3(6Z,9Z,12Z)/17:1(9Z)) > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine > C40H72NO8P > 725.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(35:4); PE(17:1_18:3) > - > - > - > - > - > - > - > - > - > 52924389 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010688 $$$$