LMGP02010357 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 23.4833 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6176 9.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7517 8.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8863 9.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8863 10.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9836 7.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9829 7.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0208 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3490 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2148 8.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3580 8.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2238 8.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0896 8.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9553 8.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.4466 9.0891 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.0056 8.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4466 10.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0761 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0761 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2104 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3385 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4659 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5934 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7208 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8483 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9759 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1033 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2308 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4858 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6132 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7407 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1483 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2759 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4035 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5308 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7858 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9134 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0407 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0407 8.0001 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 8 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 50 1 0 0 0 0 50 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 50 51 1 6 0 0 0 M END > LMGP02010357 > PE(18:0(10(R)Me)/16:0) > 1-((R)-10-methyloctadecanoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine > C40H80NO8P > 733.56 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > 1-TBSA-2-palmitoyl-sn-glycero-3-phosphoethanolamine; 1-tuberculostearoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine; PE(18:0(10(R)Me)/16:0); PE(18:0(10(R)Me)/16:0) > - > - > - > - > - > - > - > - > - > 44256609 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02010357 $$$$