LMGL03010891 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.1178 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4020 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6865 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9707 6.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8156 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9884 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2728 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2728 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5573 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5395 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1178 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7021 8.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7021 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4178 8.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8361 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1149 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3937 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6725 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9512 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7876 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0663 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 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 6.7390 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 15.8184 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0972 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6547 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9335 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 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 6.4425 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 19.9815 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2603 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5390 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8178 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0966 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3754 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6541 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9329 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2117 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 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 9.8843 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4419 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 6.9994 10.0190 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 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 2 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 15 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 1 0 0 0 0 58 59 1 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010891 > TG 18:1(9Z)/18:2(9Z,12Z)/21:0 [iso6] > 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol > C60H110O6 > 926.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:2/21:0)[iso6]; TG(57:3); TG(18:1_18:2_21:0) > XKWTZMNXXIXWRE-QLRRBSNCSA-N > InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h18,21,26-27,31-32,57H,4-17,19-20,22-25,28-30,33-56H2,1-3H3/b21-18-,31-26-,32-27-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 57:3 > - > SLM:000204351 > 9544852 > - > - > - > - > - > - > - $$$$