LMGP04010123 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.7506 7.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5091 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7887 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0682 7.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3479 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3479 8.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9255 6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0926 6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6275 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2296 7.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9502 7.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7337 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4543 6.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1748 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8953 6.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9754 7.5182 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6083 6.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9754 8.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3381 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3381 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6176 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8336 7.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6159 7.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8913 6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4392 6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1749 7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4488 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 7.5919 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 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 2 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 M END > LMGP04010123 > PG(14:1(9Z)/18:3(9Z,12Z,15Z)) > 1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C38H67O10P > 714.45 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(32:4); PG(14:1_18:3) > - > - > - > 187558 > - > - > SLM:000041210 > - > - > 52926388 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP04010123 $$$$