LMGL03010665 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6401 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9198 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1998 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4795 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7595 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7595 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3360 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5036 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7835 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7835 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0635 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0394 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6401 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2281 8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2281 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9483 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3378 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6121 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8863 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1606 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7091 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8622 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1364 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7819 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5029 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7772 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0514 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3257 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5999 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8741 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1484 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4226 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9711 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5196 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0681 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 10.0505 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 12 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 2 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 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 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 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 > LMGL03010665 > TG 16:1(9Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:2/20:3)[iso6]; TG(56:6); TG(16:1_20:2_20:3) > CLIHEBNFPBZHNL-XIAOPSCWSA-N > InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,34,56H,4-15,18,22-23,29-30,32-33,35-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-/t56-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 56:6 > - > SLM:000190325 > 9544627 > - > - > - > - > - > - > - $$$$