LMGL03010450 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.5555 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8318 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1084 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3846 6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6612 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6612 8.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2500 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4136 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6901 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6901 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9667 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9377 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5555 8.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1462 8.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1462 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8699 8.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2376 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5084 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7792 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8625 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2086 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4794 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8335 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4177 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6885 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9593 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2301 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5009 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7717 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0425 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3134 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5842 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 9.6568 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 2 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 > LMGL03010450 > TG 17:2(9Z,12Z)/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso3] > 1,2-di-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C57H94O6 > 874.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/17:2/20:4)[iso3]; TG(54:8); TG(17:2_17:2_20:4) > BMPVTDWOWBNPJU-NYRSPQLFSA-N > InChI=1S/C57H94O6/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/h14-19,23-28,30,33,38,41,54H,4-13,20-22,29,31-32,34-37,39-40,42-53H2,1-3H3/b17-14-,18-15-,19-16-,26-23-,27-24-,28-25-,33-30-,41-38-/t54-/m1/s1 > C(OC(=O)CCC/C=C\C/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 54:8 > - > - > 9544413 > - > - > - > - > - > - > - $$$$