LMGP01010991 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 0 0 0 0999 V2000 18.3733 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6602 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9469 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2339 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2339 8.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7855 6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9611 6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5208 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0866 7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7999 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5655 7.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2787 6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9920 7.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7052 6.7777 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4185 7.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7052 5.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4185 6.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8147 7.4952 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4514 6.8655 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8147 8.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2141 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2141 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5010 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7818 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3442 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6254 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1879 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4691 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7503 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0719 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 M CHG 2 14 1 19 -1 M END > LMGP01010991 > PC(2:0/18:1(9Z)) > 1-acetyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine > C28H54NO8P > 563.36 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(2:0/18:1); PC(20:1); PC(18:1_2:0) > - > - > - > 187699 > - > - > SLM:000012554 > - > - > 24779022 > - > 10875 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01010991 $$$$