LMGL03015939 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.5204 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7984 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0768 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3548 6.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6331 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6331 8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2156 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3813 6.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6595 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6595 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9378 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9113 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5204 8.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1097 8.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1097 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8316 8.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2105 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4831 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7556 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3008 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5734 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7292 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2743 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5469 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8194 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3829 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6555 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9280 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2006 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4732 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5635 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 10.0622 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 2 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 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 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 46 47 1 0 0 0 0 15 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 64 65 1 0 0 0 0 M END > LMGL03015939 > TG 17:0/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:7); TG(17:0_18:4_20:3) > HIKCIZUSEJHKHD-WIJABWIISA-N > InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-31,33,37,40,55H,4-7,9-10,12-15,18,21-24,27,29,32,34-36,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,33-31-,40-37-/t55-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 55:7 > - > SLM:000177482 > 56939721 > - > - > - > - > - > - > - $$$$