LMGP01011350 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.4349 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7185 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0019 7.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2856 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2856 8.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8490 6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0208 6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5693 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1514 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8679 7.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6417 7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3581 6.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0747 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7912 6.7848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5078 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7912 5.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5078 6.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8874 7.5055 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5224 6.8729 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8874 8.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2703 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2703 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5539 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8314 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3872 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6651 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2209 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4988 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0547 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1255 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 7.6294 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 36 37 2 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 1 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 M CHG 2 14 1 19 -1 M END > LMGP01011350 > PC(13:0/18:3(9Z,12Z,15Z)) > 1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine > C39H72NO8P > 713.50 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(31:3); PC(13:0_18:3) > - > - > - > - > - > - > SLM:000014115 > - > - > 52922182 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01011350 $$$$