LMGP21020005 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 -1.4372 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0909 0.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 -0.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7441 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 0.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 -0.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.7543 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -1.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 -0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5055 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3388 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1722 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0054 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8387 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5054 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3387 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0053 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8386 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6718 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5052 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3385 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1719 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0051 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8385 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6718 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5051 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5773 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4105 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0772 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9104 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5771 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4105 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2437 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9103 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7437 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5769 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4103 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 2.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -0.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 0.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 2.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 1.5312 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 7 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 10 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 6 1 0 0 0 0 14 9 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 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 7 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 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 54 1 0 0 0 57 60 1 6 0 0 56 61 1 1 0 0 55 62 1 1 0 0 58 63 1 0 0 0 58 64 1 6 0 0 63 13 1 0 0 0 M END > LMGP21020005 > Am-PE(O-16:0/22:4(7Z,10Z,13Z,16Z)) > N-(1-deoxyfructosyl)-1-hexadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine > C49H90NO12P > 915.62 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > 1-alkyl,2-acylglycerophosphoethanolamine glycans [GP2102] > - > Amadori-PE O-16:0/22:4 > - > - > - > - > - > - > - > - > - > 171119245 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP21020005 $$$$