LMGP01011444 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.4303 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7141 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9978 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2818 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2818 8.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8442 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0163 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1466 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8628 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6360 7.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3522 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0685 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7847 6.7842 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5011 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7847 5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5011 6.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8819 7.5048 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5171 6.8724 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8819 8.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2661 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2661 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5499 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8277 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1058 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8442 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1223 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9568 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 7.2150 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 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 2 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 > LMGP01011444 > PC(15:1(9Z)/18:2(9Z,12Z)) > 1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine > C41H76NO8P > 741.53 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(33:3); PC(15:1_18:2) > - > - > - > - > - > - > - > - > - > 52922370 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011444 $$$$