LMGP04010142 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.4269 7.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2259 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5111 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7961 7.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0814 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0814 8.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6391 6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8126 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3666 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9409 7.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6558 7.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4256 7.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1406 6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8556 7.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5705 6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6731 7.5007 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3089 6.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6731 8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0639 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0639 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5170 7.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2855 7.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6284 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9079 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1874 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4669 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7465 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3055 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6457 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 2 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 9 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > LMGP04010142 > PG(15:0/15:1(9Z)) > 1-pentadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C36H69O10P > 692.46 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(30:1); PG(15:0_15:1) > - > - > - > - > - > - > - > - > - > 52926407 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010142 $$$$