LMGL03012245 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.2731 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5452 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8175 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0895 6.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3619 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3619 8.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9658 6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1245 6.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3968 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3968 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6691 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6341 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2731 8.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8673 8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8673 9.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5952 8.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9358 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2023 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4688 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7354 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0019 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2685 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8015 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0681 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3346 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6012 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4008 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9008 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1673 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4339 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7004 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9669 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2335 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0331 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8327 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1345 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4010 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6676 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9341 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2006 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4672 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7337 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0002 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2668 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5333 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7999 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0664 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3329 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5995 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9322 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 9.6841 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 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 15 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 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012245 > TG(17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H100O6 > 964.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/22:4/22:6)[iso6]; TG(61:12); TG(17:2_22:4_22:6) > - > - > - > - > - > - > - > - > - > 9546205 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012245 $$$$