LMGL03013178 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 15.7597 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0460 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 6.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 8.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4584 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6335 6.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9199 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9199 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1916 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 8.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 8.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 9.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0560 8.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4874 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6238 10.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9046 9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 10.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4663 9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 10.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0279 9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 10.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5896 10.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 10.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7129 10.0047 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 12 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 36 37 1 0 0 0 0 15 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 2 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 M END > LMGL03013178 > TG 12:0/13:0/14:1(9Z) [iso6] > 1-dodecanoyl-2-tridecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol > C42H78O6 > 678.58 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(39:1); TG(12:0_13:0_14:1) > CRWNGZADMCSVKY-IVHBVSSBSA-N > InChI=1S/C42H78O6/c1-4-7-10-13-16-19-21-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-25-22-18-15-12-9-6-3)48-42(45)36-33-30-27-23-20-17-14-11-8-5-2/h13,16,39H,4-12,14-15,17-38H2,1-3H3/b16-13-/t39-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 39:1 > - > SLM:000123782 > 56936968 > - > - > - > - > - > - > - $$$$