LMGP21010013 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -53.2807 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.1138 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.9472 -5.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -55.7803 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.7803 -3.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -52.7990 -6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -53.7624 -6.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -56.6133 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.4473 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.6141 -5.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -49.5511 -5.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -48.7180 -5.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.8847 -5.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.0514 -5.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -50.4285 -5.1018 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -50.8530 -5.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -50.4285 -4.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -54.6351 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.6351 -7.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -55.4682 -6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.3075 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.1473 -6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.9871 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.8269 -6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.6667 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.4530 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.2927 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.1325 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.9721 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -60.8122 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -61.6520 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -62.4918 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -63.3316 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -64.1712 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -65.0110 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -65.8508 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -66.6906 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -67.5303 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -68.3702 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.3770 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.3668 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.3668 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.3770 -5.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.4080 -4.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.3872 -3.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -44.3770 -6.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -42.3564 -5.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -42.3564 -3.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -45.8970 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.3975 -4.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -60.5310 -6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -61.3988 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -62.2631 -6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -63.1308 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -63.9951 -6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -64.8629 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -65.7272 -6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -66.5949 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -67.4592 -6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -68.3269 -6.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -69.1912 -6.2313 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 8 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 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 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 40 1 0 0 0 43 46 1 6 0 0 42 47 1 1 0 0 41 48 1 1 0 0 44 49 1 0 0 0 44 50 1 6 0 0 49 14 1 0 0 0 25 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 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 61 1 0 0 0 M END > LMGP21010013 > Am-PE(16:0/18:0) > N-(1-deoxyfructosyl)-1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine > C45H88NO13P > 881.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Diacylglycerophosphoethanolamine glycans [GP2101] > - > Amadori-PE 16:0/18:0 > - > - > - > - > - > - > - > - > - > 171119230 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP21010013 $$$$