LMGL03010726 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.1176 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4018 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6863 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9705 6.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8154 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9882 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2726 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2726 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5571 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5394 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1176 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7019 8.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7019 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4176 8.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8360 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1148 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6723 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9511 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2299 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5087 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8183 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0971 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3758 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6546 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9813 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2601 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5389 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8176 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0964 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3752 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6540 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9328 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7691 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 9.6059 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 1 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 12 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 2 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 15 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 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 2 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 66 67 1 0 0 0 0 M END > LMGL03010726 > TG 18:1(9Z)/19:0/20:2(11Z,14Z) [iso6] > 1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C60H110O6 > 926.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/19:0/20:2)[iso6]; TG(57:3); TG(18:1_19:0_20:2) > NQDKVCQVJZKSEN-QRXXIRFVSA-N > InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,57H,4-15,17-18,20-24,26,29-30,32-56H2,1-3H3/b19-16-,28-25-,31-27-/t57-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 57:3 > - > SLM:000204235 > 9544687 > - > - > - > - > - > - > - $$$$