LMGP04010676 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 24.2316 7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5766 6.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9369 7.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2970 6.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 7.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 8.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9464 6.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2067 6.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 6.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 7.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 6.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4404 6.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0803 6.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7202 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.2345 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4409 6.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4172 7.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6725 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3723 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7275 6.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 6.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 6.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 6.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 6.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 6.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 7.2999 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 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 9 44 1 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 > LMGP04010676 > PG(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C48H77O10P > 844.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(42:9); PG(20:5_22:4) > - > - > - > - > - > - > SLM:000039464 > - > - > 52926941 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010676 $$$$