LMGP21030010 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -2.0799 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -0.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7584 0.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 0.8999 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 0.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 1.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 -1.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9233 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6517 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5159 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1086 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9728 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8371 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7012 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5654 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4297 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2939 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1581 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1163 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8448 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5733 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4375 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3016 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1659 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0301 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8944 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7585 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6228 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 1.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -0.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 0.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 2.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 1.4690 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 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 50 1 0 0 0 53 56 1 6 0 0 52 57 1 1 0 0 51 58 1 1 0 0 54 59 1 0 0 0 54 60 1 6 0 0 59 11 1 0 0 0 M END > LMGP21030010 > Am-PE(P-16:0/18:2(9Z,12Z)) > N-(1-deoxyfructosyl)-1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine > C45H84NO12P > 861.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans [GP2103] > - > Amadori-PE P-16:0/18:2 > - > - > - > - > - > - > - > - > - > 171119257 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP21030010 $$$$