LMGL03010587 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.0883 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3739 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6597 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9453 6.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2312 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2312 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7867 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9611 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2469 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2469 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5327 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5170 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0883 8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6714 8.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6714 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3858 8.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8130 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0932 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3734 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6536 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2139 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4941 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7743 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7973 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0775 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3576 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9522 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2324 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5126 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7928 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0730 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3531 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6333 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9135 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1937 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0342 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5946 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 10.0092 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 32 33 1 0 0 0 0 12 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 15 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 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 M END > LMGL03010587 > TG 18:2(9Z,12Z)/19:0/19:0 [iso3] > 1-(9Z,12Z-octadecadienoyl)-2,3-dinonadecanoyl-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/19:0/19:0)[iso3]; TG(56:2); TG(18:2_19:0_19:0) > LAUOTJFJGDWMQJ-NVVALCPESA-N > InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,56H,4-17,19-20,22-26,28-29,31-55H2,1-3H3/b21-18-,30-27-/t56-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 56:2 > - > SLM:000195186 > 9544549 > - > - > - > - > - > - > - $$$$