LMGL03015013 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.9666 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2501 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5339 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8174 6.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 8.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6641 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8361 6.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1198 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1198 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4036 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3849 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9666 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5514 8.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5514 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2679 8.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6818 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2379 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7941 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4973 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8301 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1082 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3863 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6644 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9424 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2205 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 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 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 12 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 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 15 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGL03015013 > TG 15:0/16:0/18:3(9Z,12Z,15Z) [iso6] > 1-pentadecanoyl-2-hexadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C52H94O6 > 814.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:3); TG(15:0_16:0_18:3) > AYQHSNLDEWMDSL-WDJMFKBXSA-N > InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(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)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,49H,4-6,8-9,11-15,17-18,20-24,27-48H2,1-3H3/b10-7-,19-16-,26-25-/t49-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 49:3 > - > SLM:000139853 > 56938802 > - > - > - > - > - > - > - $$$$