LMGL03010398 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.5244 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8023 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0804 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3582 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6364 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6364 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2195 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3850 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6630 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6630 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9411 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9144 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5244 8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1139 8.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1139 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8360 8.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2136 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4860 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7584 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3031 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5755 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1202 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6649 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1868 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2763 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3869 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6593 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9316 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2040 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4764 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0211 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5658 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8382 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9277 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 10.0636 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 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 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 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 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 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 > LMGL03010398 > TG 17:2(9Z,12Z)/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso3] > 1,2-di-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/17:2/20:3)[iso3]; TG(54:7); TG(17:2_17:2_20:3) > RIILVNURHLJGJB-GBUIDZOUSA-N > InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h14-19,23-28,30,33,54H,4-13,20-22,29,31-32,34-53H2,1-3H3/b17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,33-30-/t54-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 54:7 > - > - > 9544361 > - > - > - > - > - > - > - $$$$