LMGP21030008 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 -2.1051 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -0.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 0.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 0.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 0.9108 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 1.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 -1.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1324 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0071 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7565 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6311 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5058 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3805 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2552 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1299 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0046 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8792 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6286 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5033 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3780 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5906 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4653 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3399 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2146 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8387 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7134 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5881 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4627 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3374 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2121 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0868 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9615 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8362 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7109 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5855 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 2.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -0.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 0.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 2.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 1.4868 0.0000 O 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 12 7 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 2 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 3 34 1 0 0 0 0 34 35 2 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 41 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 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 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 52 1 0 0 0 55 58 1 6 0 0 54 59 1 1 0 0 53 60 1 1 0 0 56 61 1 0 0 0 56 62 1 6 0 0 61 11 1 0 0 0 M END > LMGP21030008 > Am-PE(P-18:0/18:2(9Z,12Z)) > N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine > C47H88NO12P > 889.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans [GP2103] > - > Amadori-PE P-18:0/18:2 > - > - > - > - > - > - > - > - > - > 171119256 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP21030008 $$$$