LMGL03015080 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.3917 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6752 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9590 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2425 6.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5263 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5263 8.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0892 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2612 6.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5449 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5449 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8287 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3917 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9766 8.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9766 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6930 8.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1069 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4973 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3663 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9224 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2005 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2553 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5333 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8114 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0895 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3676 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6457 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9237 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 10.0239 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 2 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END > LMGL03015080 > TG 15:0/17:1(9Z)/17:2(9Z,12Z) [iso6] > 1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C52H94O6 > 814.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:3); TG(15:0_17:1_17:2) > CNKNWZWQVQVRCF-TVDHPUDWSA-N > InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h13,16,22-23,25-26,49H,4-12,14-15,17-21,24,27-48H2,1-3H3/b16-13-,25-22-,26-23-/t49-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 49:3 > - > - > 56938866 > - > - > - > - > - > - > - $$$$