LMGL03013375 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.3317 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6184 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9054 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1921 6.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4791 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4791 8.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0306 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2063 6.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4932 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4932 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7802 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3317 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9140 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9140 9.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6272 8.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0616 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3429 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6242 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0475 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3288 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8914 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1727 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1959 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4772 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7585 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0398 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6024 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8838 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1651 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5716 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4156 10.0014 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 12 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 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 15 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 2 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 M END > LMGL03013375 > TG 12:0/17:0/18:1(9Z) [iso6] > 1-dodecanoyl-2-heptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol > C50H94O6 > 790.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:1); TG(12:0_17:0_18:1) > HEUKHSUNKUWVFN-QKJLDJSYSA-N > InChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h23,25,47H,4-22,24,26-46H2,1-3H3/b25-23-/t47-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 47:1 > - > SLM:000134097 > 56937165 > - > - > - > - > - > - > - $$$$