LMGP10010893 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.4353 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7140 7.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9925 7.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2713 7.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2713 8.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8523 6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0184 6.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5500 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1568 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8782 7.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6642 7.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9047 7.5211 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5372 6.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9047 8.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2627 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2627 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5414 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8141 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0870 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3600 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6329 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9058 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1788 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4517 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2706 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5435 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8235 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0964 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3693 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6423 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9152 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1882 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4611 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 7.6458 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP10010893 > PA(17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-heptadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C42H71O8P > 734.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(39:6); PA(17:0_22:6) > - > - > - > - > - > - > SLM:000026084 > - > - > 52929484 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010893 $$$$