LMGP02010534 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.8882 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2045 7.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5206 7.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8371 7.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8371 8.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2834 6.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4930 6.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1535 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5721 7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2558 7.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9486 7.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6324 6.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3162 7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2287 7.3926 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8804 6.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2287 8.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7768 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7768 5.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0931 6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4043 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7152 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0261 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3370 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6478 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9587 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2696 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5804 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4644 7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7753 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0862 7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7079 7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2623 7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 7.5108 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 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 38 39 1 0 0 0 0 8 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 2 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 M END > LMGP02010534 > PE(16:1(9Z)/21:0) > 1-(9Z-hexadecenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine > C42H82NO8P > 759.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(37:1); PE(16:1_21:0) > - > - > - > 178458 > - > - > SLM:000034668 > - > - > 52924237 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010534 $$$$