LMGL03010625 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.3686 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6542 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9401 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2256 6.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5115 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5115 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0670 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2414 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5272 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5272 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8130 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7973 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3686 8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9518 8.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9518 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6661 8.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0933 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3735 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6537 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9338 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4942 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 5.8257 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 9.6149 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 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 6.0158 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 15.0775 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6379 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7586 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 6.9527 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 6.4397 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 19.2325 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5127 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7929 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0731 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3532 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6334 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9136 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0343 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3145 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5946 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 10.0093 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 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 2 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 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 > LMGL03010625 > TG 17:1(9Z)/18:1(9Z)/21:0 [iso6] > 1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:1/21:0)[iso6]; TG(56:2); TG(17:1_18:1_21:0) > BUESZXQLNPTQFJ-DDAYCZGRSA-N > InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h24,26-27,31,56H,4-23,25,28-30,32-55H2,1-3H3/b27-24-,31-26-/t56-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 56:2 > - > - > 9544587 > - > - > - > - > - > - > - $$$$