LMGL03011081 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.8357 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1200 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4046 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6890 6.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9736 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9736 8.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5335 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7065 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9910 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9910 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2757 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2581 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8357 8.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4198 8.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4198 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1354 8.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5547 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8336 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1125 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3915 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4597 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5372 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8161 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3739 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6529 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9318 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4897 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6994 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9783 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2572 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5361 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8151 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0940 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3729 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6518 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9308 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2097 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4886 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0465 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3254 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 9.6050 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 1 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 46 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 15 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 1 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011081 > TG 19:0/20:1(11Z)/20:2(11Z,14Z) [iso6] > 1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C62H114O6 > 954.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:1/20:2)[iso6]; TG(59:3); TG(19:0_20:1_20:2) > HGHVXYDUXOLTRP-IUJIAQQVSA-N > InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,59H,4-15,17-18,20-24,27,30-58H2,1-3H3/b19-16-,28-25-,29-26-/t59-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:3 > - > SLM:000225646 > 9545042 > - > - > - > - > - > - > - $$$$