LMGL03015789 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5090 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7947 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0807 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3665 6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6525 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6525 8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2074 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3820 6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6679 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6679 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9539 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9384 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5090 8.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0920 8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0920 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8062 8.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2344 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5147 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0754 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3557 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9164 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1967 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0377 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2188 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4992 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7795 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0598 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3402 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6205 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9008 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4615 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3729 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6533 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9336 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2139 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4943 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7746 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0549 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3352 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6156 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8959 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1762 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4566 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7369 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5779 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 10.0082 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 2 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 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 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 15 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 1 0 0 0 0 57 58 2 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 67 68 1 0 0 0 0 M END > LMGL03015789 > TG 16:0/20:1(11Z)/22:1(11Z) [iso6] > 1-hexadecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:2); TG(16:0_20:1_22:1) > IYFODSFRHQUEGM-MUIPKIMFSA-N > InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26,28-30,58H,4-25,27,31-57H2,1-3H3/b28-26-,30-29-/t58-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 58:2 > - > - > 56939571 > - > - > - > - > - > - > - $$$$