LMGL03012474 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.0189 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3024 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5863 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8698 6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1537 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1537 8.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7164 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8885 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1722 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1722 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4561 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4374 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0189 8.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6037 8.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6037 9.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3201 8.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7343 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0124 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2905 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5687 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8468 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1249 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6812 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9593 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2374 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5155 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7156 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9938 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2719 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5500 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8281 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1063 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3844 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6625 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9406 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8825 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1606 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4387 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7168 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9950 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2731 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5512 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8293 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3856 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6637 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9418 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7762 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0543 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3325 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 9.6101 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 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 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012474 > TG 22:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso3] > 1,2-didocosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C69H126O6 > 1050.96 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:0/22:0/22:4)[iso3]; TG(66:4); TG(22:0_22:0_22:4) > - > - > - > - > - > - > SLM:000282291 > - > - > 9546432 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03012474 $$$$