LMGP01011500 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.6215 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9091 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1964 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4841 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4841 8.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0334 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2097 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7716 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3342 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0467 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8108 7.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5233 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2360 7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9485 6.7763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6612 7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9485 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6612 6.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0606 7.4932 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6977 6.8640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0606 8.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4633 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4633 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7509 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0324 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3142 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5961 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3358 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6176 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1814 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7451 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6164 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 8 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011500 > PC(17:0/15:1(9Z)) > 1-heptadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine > C40H78NO8P > 731.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(32:1); PC(15:1_17:0) > - > - > - > 196795 > - > - > - > - > - > 52922481 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011500 $$$$