LMGL03015718 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.8134 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0989 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3848 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6703 6.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9561 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9561 8.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5117 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6861 6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9718 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9718 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2577 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2419 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8134 8.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3966 8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3966 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1109 8.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5379 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6585 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5221 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8023 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3625 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6427 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9228 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4831 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0434 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8838 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6773 10.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9574 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2376 10.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5177 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7979 10.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 10.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6383 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 10.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 10.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7589 10.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 10.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5993 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 10.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 10.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0095 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 2 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 12 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 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 15 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 2 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 M END > LMGL03015718 > TG 16:0/17:1(9Z)/22:1(11Z) [iso6] > 1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol > C58H108O6 > 900.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:2); TG(16:0_17:1_22:1) > QSGMVPFLHOOGHD-ZRMLLEQQSA-N > InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h23,26,28-29,55H,4-22,24-25,27,30-54H2,1-3H3/b26-23-,29-28-/t55-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 55:2 > - > - > 56939500 > - > - > - > - > - > - > - $$$$