LMGP04010840 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 24.2639 7.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8050 6.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1923 7.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5793 6.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1593 6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4507 6.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3538 6.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4180 7.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0310 6.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5482 6.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1611 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7741 6.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3870 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9031 7.1394 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5908 6.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9031 7.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8089 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8089 5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4839 7.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5782 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7252 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4898 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1661 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7357 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5004 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2651 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6474 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0297 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 9 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGP04010840 > PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)) > 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C48H73O10P > 840.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(42:11); PG(20:5_22:6) > - > - > - > 187842 > - > - > SLM:000039297 > - > - > 52927105 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010840 $$$$