LMGP10010497 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.0464 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3345 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6224 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9106 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9106 8.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4580 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6349 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1987 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7586 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4706 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2333 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4837 7.4915 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1210 6.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4837 8.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8891 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8891 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1772 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4593 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7417 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0241 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5889 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8713 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1537 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4361 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0009 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4129 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4816 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3288 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6112 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2035 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 1 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 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP10010497 > PA(19:1(9Z)/20:0) > 1-(9Z-nonadecenoyl)-2-eicosanoyl-glycero-3-phosphate > C42H81O8P > 744.57 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(39:1); PA(19:1_20:0) > - > - > - > - > - > - > - > - > - > 52929090 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010497 $$$$