LMGL03012950 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9080 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1886 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4696 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7502 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0312 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0312 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6043 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7730 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0538 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0538 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3348 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3120 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9080 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4952 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4952 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2144 8.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8853 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1605 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5874 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1378 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2386 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7710 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0462 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5966 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6975 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0438 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 12 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 2 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 15 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 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03012950 > TG 15:1(9Z)/15:1(9Z)/22:3(10Z,13Z,16Z) [iso3] > 1,2-di-(9Z-pentadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(15:1_15:1_22:3) > DWCYEMLPQOOJDO-OHIGQICZSA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16-21,25-26,28-29,52H,4-15,22-24,27,30-51H2,1-3H3/b19-16-,20-17-,21-18-,26-25-,29-28-/t52-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 52:5 > - > - > 56936742 > - > - > - > - > - > - > - $$$$