LMGL03011614 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7918 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0645 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3375 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6102 6.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8832 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8832 8.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4847 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6442 6.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9171 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9171 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1902 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1561 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7918 8.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3854 8.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3854 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1126 8.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4575 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7247 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9919 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2591 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5263 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7935 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3279 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8623 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3968 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4234 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6906 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9578 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0267 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6532 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9205 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1877 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4549 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7221 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9893 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2565 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5237 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7909 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 9.6798 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 2 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011614 > TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H96O6 > 924.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:4/22:6)[iso6]; TG(58:11); TG(16:1_20:4_22:6) > - > - > - > - > - > - > SLM:000202118 > - > - > 9545575 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011614 $$$$