LMGL03013007 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4027 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6866 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9708 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2547 6.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5388 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5388 8.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1004 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2728 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5569 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5569 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8411 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8229 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4027 8.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9873 8.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9873 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7033 8.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1197 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3981 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6766 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2335 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7904 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1015 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6584 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9369 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2153 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2663 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5448 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8233 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1017 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3802 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6587 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9371 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2156 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6079 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 9.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 9.6079 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 2 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 15 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 2 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 M END > LMGL03013007 > TG 17:1(9Z)/17:1(9Z)/19:1(9Z) [iso3] > 1,2-di-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C56H102O6 > 870.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:3); TG(17:1_17:1_19:1) > RVLAVFJAALZWRR-ZFDSRQHUSA-N > InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h23-24,26-29,53H,4-22,25,30-52H2,1-3H3/b26-23-,27-24-,29-28-/t53-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 53:3 > - > - > 56936799 > - > - > - > - > - > - > - $$$$