LMGL03012623 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.3167 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5915 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8666 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1413 6.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4164 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4164 8.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0105 6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1725 6.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4474 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4474 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7225 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6914 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3167 8.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9087 8.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9087 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6339 8.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9919 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2612 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5304 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7997 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1461 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6847 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9608 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2300 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7686 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3072 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8457 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6536 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1786 10.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4479 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7172 10.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9865 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2557 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5250 10.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7943 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0636 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3329 10.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8714 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1407 10.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 10.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 10.0851 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 2 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 2 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 2 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 2 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 M END > LMGL03012623 > TG 18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z) > 1,2,3-tri-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C57H92O6 > 872.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > > QTQWNJYEXZLCRR-OWSTVCCQSA-N > InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,54H,4-15,22-24,31-33,40-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36- > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0053069 > - > TG 54:9 > 10009825 > SLM:000166151 > 9940925 > - > - > - > - > - > - > - $$$$