LMGL03010940 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.7011 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9779 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2551 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5320 6.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8092 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8092 8.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3958 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5601 6.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8372 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8372 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1144 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0863 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7011 8.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2913 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2913 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0143 8.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3859 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6573 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9287 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2002 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4716 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2858 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5572 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3578 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6292 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9006 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4435 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9863 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5633 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8348 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1062 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3776 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6490 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9204 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1918 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4633 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7347 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0061 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2775 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5489 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8203 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 9.6529 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 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 15 50 1 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 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010940 > TG(17:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso3] > 1-heptadecanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:4/20:4)[iso3]; TG(57:8); TG(17:0_20:4_20:4) > - > - > - > - > - > - > SLM:000195968 > - > - > 9544901 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010940 $$$$