LMGP21010003 LIPID_MAPS_STRUCTURE_DATABASE 67 67 0 0 0 999 V2000 -32.9814 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.8108 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.6405 1.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -35.4696 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.4696 2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.5020 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -33.4608 0.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -36.2989 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.1519 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.3224 1.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.2688 1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.4392 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.6095 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7802 0.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -30.1421 1.4783 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -30.5646 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.1421 2.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.3297 -0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.3297 -1.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -35.1591 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.9946 -0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.8306 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.6666 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.5027 -0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.3387 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.1746 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.0107 -0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.8467 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.6827 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.5186 -0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.3548 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.1907 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.0266 -0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.8628 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.6987 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.5347 -0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.3707 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.2066 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.0428 -0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.8787 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.1349 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.9708 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.8068 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.6429 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.4788 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.3150 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.1509 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.9869 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.8229 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.6589 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.4949 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.3309 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.1670 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.0029 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.8389 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.6749 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8825 3.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7958 2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7958 1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8825 1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9916 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9693 2.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.8825 -0.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.7090 1.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.7090 3.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.5177 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.0561 2.3153 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 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 37 38 2 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 2 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 > LMGP21010003 > Am-PE(18:1/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > N-(1-deoxyfructosyl)-1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine > C51H86NO13P > 951.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Diacylglycerophosphoethanolamine glycans [GP2101] > - > Amadori-PE 18:1/22:6 > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP21010003 $$$$