LMGP01011465 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 17.9362 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2220 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5075 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7934 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7934 8.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3491 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5234 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0791 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6507 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3651 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1336 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8479 6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5624 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2768 6.7802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9912 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2768 5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9912 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3815 7.4989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0176 6.8681 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3815 8.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7751 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7751 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0608 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3405 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6205 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9005 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1806 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7407 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0207 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2099 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011465 > PC(16:0/17:2(9Z,12Z)) > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine > C41H78NO8P > 743.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(33:2); PC(16:0_17:2) > - > - > - > 178755 > - > - > - > - > - > 52922412 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01011465 $$$$