LMGP01011558 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.6919 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9758 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5434 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5434 8.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1059 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2780 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8273 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4083 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1245 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8976 7.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6139 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3302 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0464 6.7842 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.7628 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0464 5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7628 6.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1436 7.5048 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7788 6.8724 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.1436 8.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5278 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5278 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8116 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0894 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3675 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6457 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9238 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4801 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8709 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1491 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1059 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6286 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 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 8 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 M CHG 2 14 1 19 -1 M END > LMGP01011558 > PC(17:2(9Z,12Z)/16:1(9Z)) > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine > C41H76NO8P > 741.53 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(33:3); PC(16:1_17:2) > - > - > - > - > - > - > - > - > - > 52922595 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01011558 $$$$