LMGP01011221 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 18.3708 7.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6579 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9447 7.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2319 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2319 8.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7830 6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9587 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5189 7.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0840 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7971 7.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5624 7.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2754 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9886 7.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7017 6.7774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4149 7.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7017 5.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4149 6.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8117 7.4948 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4485 6.8652 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8117 8.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2118 6.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2118 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4989 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7798 6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3425 6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6238 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8006 7.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 7.2066 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 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 M CHG 2 14 1 19 -1 M END > LMGP01011221 > PC(4:0/18:1(9Z)) > 1-butyryl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine > C30H58NO8P > 591.39 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(4:0/18:1); PC(22:1); PC(18:1_4:0) > - > - > - > - > - > - > SLM:000012633 > - > - > 24779222 > - > 10973 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01011221 $$$$