LMGL03011074 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.2773 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5525 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8280 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1031 6.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3786 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3786 8.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9713 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1337 6.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4091 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4091 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6846 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6540 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2773 8.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8689 8.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8689 9.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5936 8.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9544 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2241 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4938 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0332 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3029 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5726 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8423 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9238 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4633 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5421 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1392 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4090 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6787 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9484 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2181 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4878 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7575 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5666 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6455 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 9.6638 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03011074 > TG(16:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H96O6 > 900.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:3/22:6)[iso6]; TG(56:9); TG(16:0_18:3_22:6) > - > - > - > - > - > - > SLM:000184298 > - > - > 9545035 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011074 $$$$