LMGP21030001 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 -101.9876 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -102.8128 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -103.6385 -2.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -101.5105 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -102.4646 -3.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -101.1621 -2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -100.3366 -2.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -98.2933 -2.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -97.4679 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -96.6423 -2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -95.8169 -3.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -99.1622 -2.5990 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -99.5826 -3.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -99.1622 -1.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -103.3293 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -103.3293 -5.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -104.1545 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -104.9856 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -105.8175 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -106.6494 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -107.4812 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -108.3130 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -109.1448 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -109.9767 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -110.8085 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -111.6403 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -112.4722 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -113.3039 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -114.1358 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -114.9675 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -115.7994 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -116.6313 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -117.4630 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -118.2949 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -119.1269 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -119.9585 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -120.7903 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -104.4704 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -105.3023 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -106.1340 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -106.9659 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -107.7978 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -108.6295 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -109.4614 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -110.2931 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -111.1250 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -111.9569 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -112.7886 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -113.6205 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -114.4523 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -115.2841 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -116.1161 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -116.9478 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -92.7339 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -91.6526 -1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -91.6526 -2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -92.7339 -2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -93.8375 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -93.8153 -1.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -92.7339 -4.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -90.5712 -2.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -90.5712 -0.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -94.3609 -3.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -94.8966 -1.7169 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 3 38 1 0 0 0 0 38 39 2 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 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 11 1 0 0 0 M END > LMGP21030001 > Am-PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > N-(1-deoxyfructosyl)-1-O-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine > C49H84NO12P > 909.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans [GP2103] > - > Amadori-PE P-16:0/20:5 > - > - > - > - > - > - > - > - > - > 171119254 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP21030001 $$$$