LMGP21010007 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -82.8428 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -83.7197 -6.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -84.5968 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -85.4737 -6.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -85.4737 -5.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -82.3359 -8.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -83.3496 -8.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -86.3503 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -81.9657 -6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -81.0887 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -78.9175 -7.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -78.0404 -7.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -77.1634 -7.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -76.2864 -7.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -79.8408 -7.0329 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -80.2875 -7.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -79.8408 -6.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -87.2342 -6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -88.1181 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -89.0019 -6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -89.8857 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -90.7696 -6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -91.6536 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -92.5374 -6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -93.4213 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -94.3052 -6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -95.1892 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -96.0730 -6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -96.9569 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -97.8407 -6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -98.7245 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -73.4269 -5.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -72.3544 -5.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -72.3544 -6.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -73.4269 -7.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -74.5214 -6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -74.4993 -5.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -73.4269 -8.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -71.2819 -7.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -71.2819 -5.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -75.0406 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -75.5718 -6.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -84.1248 -8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -84.1248 -9.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -84.8664 -8.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -85.6135 -8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -86.3610 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -87.1086 -8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -87.8561 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -88.6036 -8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -89.3511 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -90.0986 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -90.8463 -8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -91.5938 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -92.3413 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -93.0888 -8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -93.8364 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -94.5839 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -95.3314 -8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -96.0789 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -96.8265 -8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -97.5740 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -98.3215 -8.6847 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 15 10 1 0 0 0 0 8 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 1 0 0 0 0 25 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 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 32 1 0 0 0 35 38 1 6 0 0 34 39 1 1 0 0 33 40 1 1 0 0 36 41 1 0 0 0 36 42 1 6 0 0 41 14 1 0 0 0 43 44 2 0 0 0 0 43 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 43 7 1 0 0 0 0 M END > LMGP21010007 > Am-PE(16:0/20:3(8Z,11Z,14Z)) > N-(1-deoxyfructosyl)-1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine > C47H86NO13P > 903.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Diacylglycerophosphoethanolamine glycans [GP2101] > - > Amadori-PE 16:0/20:3 > - > - > - > - > - > - > - > - > - > 171119231 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP21010007 $$$$