LMGP01011482 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 17.9701 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5376 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8216 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8216 8.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3840 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5561 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1055 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6864 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4027 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1758 7.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8920 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6084 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3246 6.7842 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.0409 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3246 5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0409 6.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4218 7.5048 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0569 6.8724 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.4218 8.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8059 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8059 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0898 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3675 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6457 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9238 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4801 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 6.4893 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 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8709 6.0756 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 5.9835 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 7.2150 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 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 7.2150 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 2 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 37 38 1 0 0 0 0 8 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 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011482 > PC(16:1(9Z)/17:2(9Z,12Z)) > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine > C41H76NO8P > 741.53 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(33:3); PC(16:1_17:2) > - > - > - > - > - > - > - > - > - > 52922446 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01011482 $$$$