LMGP04010466 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 24.1888 7.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2746 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5992 7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9237 7.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 8.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6650 6.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8841 6.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5730 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9501 7.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6257 7.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2978 7.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9734 6.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6489 7.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3245 6.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5868 7.3613 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2427 6.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5868 8.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1767 6.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1767 5.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5013 6.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3291 7.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8203 5.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1396 6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4588 5.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7781 6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0974 6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 5.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3744 5.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6936 6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3322 5.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9707 6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 5.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8919 7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2111 7.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5304 7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8496 7.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1689 7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4882 7.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 7.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4459 7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 7.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 7.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 7.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 7.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4303 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 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 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 M END > LMGP04010466 > PG(19:0/18:4(6Z,9Z,12Z,15Z)) > 1-nonadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C43H77O10P > 784.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(37:4); PG(18:4_19:0) > - > - > - > - > - > - > SLM:000042222 > - > - > 52926731 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010466 $$$$