LMGL03015904 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.3380 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6251 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9125 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1996 6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4869 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4869 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0370 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2131 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5004 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5004 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7878 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7742 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3380 8.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9199 8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9199 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6327 8.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0696 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3514 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9148 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1965 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4782 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7599 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3378 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6195 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9012 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1829 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2022 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4839 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7656 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0473 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3290 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8924 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4559 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5827 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 9.9986 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 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 46 47 1 0 0 0 0 15 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 56 57 2 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 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015904 > TG 17:0/18:0/22:1(11Z) [iso6] > 1-heptadecanoyl-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol > C60H114O6 > 930.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:1); TG(17:0_18:0_22:1) > IFOMBNSOHBUMJF-CGVLFOFASA-N > InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h29-30,57H,4-28,31-56H2,1-3H3/b30-29-/t57-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 57:1 > - > - > 56939686 > - > - > - > - > - > - > - $$$$