LMGL03014531 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6394 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9191 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1992 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4789 6.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7589 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7589 8.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3353 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5029 6.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7829 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7829 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0629 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0388 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6394 8.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2273 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2273 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9475 8.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3373 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6116 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8858 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1601 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4344 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7087 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2572 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3132 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6846 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5022 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7765 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0508 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3251 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5993 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1479 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4222 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6965 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9707 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5193 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 9.6346 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 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 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 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 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 > LMGL03014531 > TG 14:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6] > 1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:6); TG(14:0_20:4_22:2) > KKSIYYPUYRXEGV-RWWKTFCCSA-N > InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,33,35,41,44,56H,4-15,18,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 56:6 > - > SLM:000189596 > 56938320 > - > - > - > - > - > - > - $$$$