LMGP21030006 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 -2.1098 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 0.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -0.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2397 1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 0.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 0.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 0.9128 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 1.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 -1.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8996 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7762 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6529 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5295 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2829 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1595 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0362 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9128 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7895 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6662 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5428 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4195 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2961 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1728 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7265 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3565 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2332 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9865 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8632 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7398 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6165 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3698 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2465 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1231 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9998 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8764 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7531 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6298 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 2.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 2.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 -0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 0.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 1.5032 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 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 3 36 1 0 0 0 0 36 37 2 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 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 > LMGP21030006 > Am-PE(P-18:0/20:3(8Z,11Z,14Z)) > N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine > C49H90NO12P > 915.62 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans [GP2103] > - > Amadori-PE P-18:0/20:3 > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP21030006 $$$$