LMGP21010015 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -1.4389 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 0.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 1.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1492 -0.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7497 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 0.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 0.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 -0.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 0.7552 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 1.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -1.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8439 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6777 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3463 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1807 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0149 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6835 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5178 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3521 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1864 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0207 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8550 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6892 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5236 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3579 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1922 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0264 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8608 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6951 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5294 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5839 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2525 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0868 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5896 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2582 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0925 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9268 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7612 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5954 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4297 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 0.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 2.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 -0.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 0.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 2.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 1.5330 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 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 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 8 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 55 1 0 0 0 58 61 1 6 0 0 57 62 1 1 0 0 56 63 1 1 0 0 59 64 1 0 0 0 59 65 1 6 0 0 64 14 1 0 0 0 M END > LMGP21010015 > Am-PE(16:0/22:4(7Z,10Z,13Z,16Z)) > N-(1-deoxyfructosyl)-1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine > C49H88NO13P > 929.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Diacylglycerophosphoethanolamine glycans [GP2101] > - > Amadori-PE 16:0/22:4 > - > - > - > - > - > - > - > - > - > 171119234 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP21010015 $$$$