LMGP10010596 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.8948 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1770 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4590 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7412 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7412 8.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3097 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4799 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0234 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6128 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3307 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1081 7.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3523 7.5101 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9866 6.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3523 8.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7279 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7279 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0100 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2862 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5626 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8391 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1155 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3920 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6684 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2213 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4978 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3004 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5768 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8533 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4062 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6826 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6342 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 2 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 8 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 END > LMGP10010596 > PA(20:3(8Z,11Z,14Z)/17:1(9Z)) > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate > C40H71O8P > 710.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(37:4); PA(17:1_20:3) > - > - > - > - > - > - > - > - > - > 52929189 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010596 $$$$