LMGP21010014 LIPID_MAPS_STRUCTURE_DATABASE 67 67 0 0 0 999 V2000 -1.4964 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 1.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 0.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 -0.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 0.7854 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 1.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -2.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4675 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2027 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0703 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9379 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8056 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6732 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5408 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4084 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2760 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1437 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0113 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8789 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7465 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6142 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4818 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3494 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8069 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6745 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4098 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2774 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0126 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8803 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7479 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6155 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4831 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3508 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2184 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0860 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9536 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8212 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 2.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 -0.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 0.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 2.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 1.5942 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 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 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 8 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 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 61 62 1 0 0 0 62 57 1 0 0 0 60 63 1 6 0 0 59 64 1 1 0 0 58 65 1 1 0 0 61 66 1 0 0 0 61 67 1 6 0 0 66 14 1 0 0 0 M END > LMGP21010014 > Am-PE(18:0/22:4(7Z,10Z,13Z,16Z)) > N-(1-deoxyfructosyl)-1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine > C51H92NO13P > 957.63 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Diacylglycerophosphoethanolamine glycans [GP2101] > - > Amadori-PE 18:0/22:4 > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP21010014 $$$$