LMGL03012746 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 21.8810 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1695 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4584 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7470 6.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0358 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0358 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5806 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7585 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0472 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0472 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3361 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3246 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8810 8.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4617 8.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4617 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1730 8.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6194 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9026 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1858 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4689 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7521 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0353 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3185 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6017 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8849 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6079 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1743 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4574 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7406 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4398 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7455 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0286 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3118 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5950 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8782 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1614 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4446 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7278 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0110 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2942 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5774 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8606 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4269 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9933 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 9.5777 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 15 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 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 > LMGL03012746 > TG 13:0/22:0/22:0 [iso3] > 1-tridecanoyl-2,3-didocosanoyl-sn-glycerol > C60H116O6 > 932.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:0); TG(13:0_22:0_22:0) > MNZLGYYONDGMSK-ODEQYEIHSA-N > InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > HMDB0068400 > - > TG 57:0 > - > SLM:000210303 > 56936544 > - > - > - > - > - > - > - $$$$