LMGP21030005 LIPID_MAPS_STRUCTURE_DATABASE 66 66 0 0 0 999 V2000 -29.9074 -6.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9304 -7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9304 -8.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.9074 -9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.9045 -8.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.8843 -7.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.9074 -10.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.9534 -9.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.9534 -6.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -31.3773 -9.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.8612 -7.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.9245 -8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.7961 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.6680 -8.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.4206 -9.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -39.4283 -9.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.0526 -8.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.1810 -8.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -35.0228 -8.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.1511 -9.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.2792 -8.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.4076 -9.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -35.9406 -8.5353 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -36.3846 -9.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -35.9406 -7.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -40.3415 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.3415 -11.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -41.2130 -9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.0909 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.9694 -9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.8479 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.7264 -9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.6049 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.4834 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.3619 -9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.2404 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.1189 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.9974 -9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.8759 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.7544 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.6329 -9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.5114 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.3899 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.2684 -9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.1469 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.0254 -9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.9039 -10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.7823 -9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.5467 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.4252 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.3037 -8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.1822 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.0607 -8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.9392 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.8177 -8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.6962 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.5747 -8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.4532 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.3317 -8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.2102 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.0887 -8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.9672 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.8457 -8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.7242 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.6027 -8.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.4812 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 4 7 1 6 0 0 3 8 1 1 0 0 2 9 1 1 0 0 5 10 1 0 0 0 5 11 1 6 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 12 16 1 6 0 0 0 12 15 1 1 0 0 0 17 12 1 0 0 0 0 18 17 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 16 1 0 0 0 0 23 18 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 2 0 0 0 0 34 35 1 0 0 0 0 35 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 14 49 1 0 0 0 0 49 50 2 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 56 57 1 0 0 0 0 57 58 1 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 10 22 1 0 0 0 M END > LMGP21030005 > Am-PE P-18:0/22:4(7Z,10Z,13Z,16Z) > N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine > C51H92NO12P > 941.64 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans [GP2103] > - > Amadori-PE P-18:0/22:4 > VNMOTYYOORPEOB-YMYJBBIASA-N > InChI=1S/C51H92NO12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-48(54)64-46(42-60-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2)43-63-65(58,59)62-41-39-52-45-51(57)50(56)49(55)47(53)44-61-51/h11,13,17,19,22-23,26,28,37,40,46-47,49-50,52-53,55-57H,3-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-45H2,1-2H3,(H,58,59)/b13-11-,19-17-,23-22-,28-26-,40-37-/t46-,47-,49-,50+,51-/m1/s1 > C1O[C@](O)(CNCCOP(OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC)(=O)O)[C@@H](O)[C@H](O)[C@@H]1O > - > - > - > Am-Hex-PE O-40:5 > - > - > 171119260 > - > - > - > - > - > 9606 > 31188577 $$$$