LMGL03012299 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0658 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3465 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6276 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9084 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1895 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1895 8.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7621 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9310 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2119 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2119 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4930 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4705 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0658 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6528 8.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6528 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3720 8.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7685 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0438 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3192 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5945 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8698 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1452 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4205 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2466 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0726 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7459 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0212 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2966 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8473 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1226 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9288 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2041 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4795 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7548 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0302 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3055 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5808 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8562 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1315 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4069 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6822 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5082 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 10.0429 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 2 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 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 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 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 1 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 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 M END > LMGL03012299 > TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:1(13Z))[iso3] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol > C67H118O6 > 1018.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/22:1/22:1)[iso3]; TG(64:6); TG(20:4_22:1_22:1) > - > HMDB0051635 > - > - > - > - > SLM:000268028 > - > - > 9546259 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012299 $$$$