LMGL03016742 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.8922 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1740 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4561 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7378 6.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0199 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0199 8.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5890 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7590 6.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0410 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0410 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3231 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3019 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8922 8.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4785 8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4785 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1966 8.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5995 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8759 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1522 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4286 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9813 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5784 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8547 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1311 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4074 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6838 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2365 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0655 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7554 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0318 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3081 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5845 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8608 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1372 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4135 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6899 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9662 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7953 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0716 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 10.0359 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 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 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 1 0 0 0 0 54 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 2 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 1 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 M END > LMGL03016742 > TG(19:1(9Z)/20:3(8Z,11Z,14Z)/22:1(11Z))[iso6] > 1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol > C64H114O6 > 978.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:5); TG(19:1_20:3_22:1) > - > - > - > - > - > - > - > - > - > 56940524 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016742 $$$$