LMGP04030007 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.0062 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2887 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5712 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4209 6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5915 6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7240 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4416 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1481 7.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8658 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5835 7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3011 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3928 7.4953 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0272 6.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3928 8.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8398 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8398 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1224 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9983 7.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2437 7.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0966 7.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3989 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6757 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2293 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5061 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0597 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3365 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8902 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1247 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6783 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7855 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6318 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 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 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 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 M END > LMGP04030007 > PG(P-16:0/16:0) > 1-(1Z-hexadecenyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C38H75O9P > 706.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] > - > PG(P-32:0); PG(P-16:0/16:0) > - > - > - > - > - > - > SLM:000503052 > - > - > 52927347 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP04030007 $$$$