LMGL03010424 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.4487 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7372 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0260 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3145 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6033 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6033 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1483 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3261 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6148 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6148 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9036 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4487 8.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0295 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0295 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7409 8.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1868 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4700 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1752 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4584 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7415 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4403 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7234 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3132 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5963 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8795 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1626 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4457 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7288 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0120 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2951 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5782 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1445 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4276 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 9.5781 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 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 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 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 > LMGL03010424 > TG 17:0/20:0/20:0 [iso3] > 1-heptadecanoyl-2,3-dieicosanoyl-sn-glycerol > C60H116O6 > 932.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:0); TG(17:0_20:0_20:0) > OMOHFFBYAGFHFL-ODEQYEIHSA-N > InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > HMDB0063729 > - > TG 57:0 > - > SLM:000210322 > 9544387 > - > - > - > - > - > - > - $$$$