LMGP01011324 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.4373 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7208 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0041 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2877 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2877 8.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8515 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0231 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5712 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1540 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8706 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6447 7.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3613 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0780 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7946 6.7850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5113 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7946 5.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5113 6.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8903 7.5060 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5252 6.8732 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8903 8.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2725 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2725 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5560 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8334 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1112 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3889 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6667 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9445 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0556 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8494 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1271 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4049 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 7.2161 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 2 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011324 > PC(12:0/18:3(6Z,9Z,12Z)) > 1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine > C38H70NO8P > 699.48 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(30:3); PC(12:0_18:3) > - > - > - > - > - > - > SLM:000012854 > - > - > 52922130 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01011324 $$$$