LMGP01010008 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.6228 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9104 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1975 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4851 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4851 8.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0347 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2109 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3355 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0481 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8123 7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5250 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2377 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9503 6.7765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6630 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9503 5.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6630 6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0621 7.4933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6991 6.8642 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0621 8.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4646 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4646 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7520 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0333 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3152 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1607 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5696 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0548 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3367 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6184 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6165 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 8 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 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 M CHG 2 14 1 19 -1 M END > LMGP01010008 > PC(17:0/14:1(9Z)) > 1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine > C39H76NO8P > 717.53 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(17:0/14:1); PC(31:1); PC(14:1_17:0) > - > - > - > - > - > - > SLM:000013106 > - > - > 24778520 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01010008 $$$$