LMGL03011350 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.1437 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4267 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7099 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9929 6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2761 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2761 8.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8410 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0124 6.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2955 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2955 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5788 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5593 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1437 8.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7290 8.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7290 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4460 8.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1339 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4115 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9666 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2441 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5216 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0767 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6318 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1869 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8369 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1145 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3920 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2246 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0072 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2847 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5622 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8398 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1173 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3948 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6724 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2275 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0601 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3376 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1702 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 10.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 10.0276 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 2 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011350 > TG 18:3(9Z,12Z,15Z)/19:0/22:1(13Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol > C62H112O6 > 952.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/19:0/22:1)[iso6]; TG(59:4); TG(18:3_19:0_22:1) > FCVGWMOJYNXNHC-NUNGZDAFSA-N > InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,33,59H,4-8,10-11,13-17,19-20,22-24,26,29-32,34-58H2,1-3H3/b12-9-,21-18-,28-25-,33-27-/t59-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 59:4 > - > SLM:000223784 > 9545311 > - > - > - > - > - > - > - $$$$