LMGP04010040 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 19.7072 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0736 7.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4397 6.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8059 7.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8059 8.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0736 6.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3410 6.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1722 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3413 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9752 6.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4825 6.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1164 6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7503 6.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3842 6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8152 7.2041 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4924 6.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8152 7.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6769 5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6769 5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0433 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4502 7.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2036 7.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3914 5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7393 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0870 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4348 5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7827 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1305 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5652 5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9131 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5200 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8679 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2156 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9113 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2591 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9982 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 6.9598 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 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 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 1 0 0 0 13 23 1 6 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 15 10 1 0 0 0 0 20 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 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 8 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGP04010040 > PG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) > C46H79O10P > 822.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(18:0/22:6); PG(40:6); PG(18:0_22:6) > - > HMDB0010614 > - > 89279 > - > - > SLM:000042374 > - > - > 24779554 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP04010040 $$$$