LMGP10010300 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.5459 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8321 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1180 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4043 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4043 8.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9585 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1333 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6904 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2599 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9739 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7414 7.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9897 7.4976 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.6261 6.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9897 8.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3854 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3854 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6716 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9518 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2322 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5127 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7931 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0736 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6345 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9714 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2518 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5323 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8128 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3737 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3369 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 7.6210 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 35 36 1 0 0 0 0 8 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 M END > LMGP10010300 > PA(17:2(9Z,12Z)/21:0) > 1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-glycero-3-phosphate > C41H77O8P > 728.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:2); PA(17:2_21:0) > - > - > - > - > - > - > - > - > - > 52928893 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010300 $$$$