LMGL03011034 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.1791 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4603 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7419 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0232 6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3048 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3048 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8756 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0451 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3265 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3265 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6081 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5863 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1791 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7657 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7657 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4843 8.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1599 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4358 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9875 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2633 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8622 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1381 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0422 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3180 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5939 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8697 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1456 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4214 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6973 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9731 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8007 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0765 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 10.0394 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 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 > LMGL03011034 > TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/21:0 [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/18:3/21:0)[iso6]; TG(57:5); TG(18:2_18:3_21:0) > DOCWQMLPLMAYBH-YMRRQHJBSA-N > InChI=1S/C60H106O6/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/h9,12,17-18,20-21,26-27,31-32,57H,4-8,10-11,13-16,19,22-25,28-30,33-56H2,1-3H3/b12-9-,20-17-,21-18-,31-26-,32-27-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 57:5 > - > SLM:000200858 > 9544995 > - > - > - > - > - > - > - $$$$