LMGP02010368 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.4395 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7228 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0060 7.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2894 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2894 8.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0252 6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5728 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1564 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8731 7.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6476 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3643 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0812 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7980 6.7854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8930 7.5065 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5279 6.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8930 8.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2744 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2744 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5578 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8358 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1134 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6686 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8505 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1281 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6834 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 7.2165 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 8 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 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 M END > LMGP02010368 > PE(12:0/18:3(9Z,12Z,15Z)) > 1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine > C35H64NO8P > 657.44 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(30:3); PE(12:0_18:3) > - > - > - > - > - > - > SLM:000035290 > - > - > 52924075 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02010368 $$$$