LMGP21010011 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -43.0554 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.8913 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.7274 -0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -45.5631 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.5631 1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -42.5722 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -43.5385 -1.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -46.3987 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.2194 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.3834 -0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -39.3139 -0.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.4779 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.6419 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.8059 -0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -40.1940 0.1428 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -40.6198 -0.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -40.1940 1.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -44.4142 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.4142 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -45.2501 -1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.0921 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.9345 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.7771 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.6196 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.4621 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.3046 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.1471 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.9897 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.8321 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.6746 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.5171 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.3597 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.2022 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.0447 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.8871 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.7297 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.5721 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -60.4146 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.2412 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.0837 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.9262 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.7687 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.6111 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.4537 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.2962 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.1387 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.9812 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.8238 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.6663 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.5087 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.3512 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.1937 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1039 2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.0816 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.0816 0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1039 -0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.1471 0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.1261 1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.1039 -1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.0593 -0.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.0593 2.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -35.6419 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.1483 0.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -59.0580 0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.9257 -0.1897 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 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 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 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 8 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 53 54 1 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 53 1 0 0 0 56 59 1 6 0 0 55 60 1 1 0 0 54 61 1 1 0 0 57 62 1 0 0 0 57 63 1 6 0 0 62 14 1 0 0 0 52 64 1 0 0 0 64 65 1 0 0 0 M END > LMGP21010011 > Am-PE 18:0/20:4(5Z,8Z,11Z,14Z) > N-(1-deoxyfructosyl)-1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C49H88NO13P > 929.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Diacylglycerophosphoethanolamine glycans [GP2101] > - > Amadori-PE 18:0/20:4 > BQDSTWMMKRCHII-RHUAINPYSA-N > InChI=1S/C49H88NO13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(53)63-43(39-59-45(52)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-62-64(57,58)61-38-37-50-42-49(56)48(55)47(54)44(51)41-60-49/h11,13,17,19,22,24,28,30,43-44,47-48,50-51,54-56H,3-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3,(H,57,58)/b13-11-,19-17-,24-22-,30-28-/t43-,44-,47-,48+,49-/m1/s1 > [C@](COP(=O)(O)OCCNC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > Am-Hex-PE 38:4 > - > - > 171119238 > - > - > - > - > - > 9606 > 31188577 $$$$