LMGL03015893 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.4363 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7185 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0010 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2832 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5657 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5657 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1332 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3038 6.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5862 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5862 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8687 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8481 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4363 8.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0222 8.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0222 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7399 8.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4223 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6991 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9759 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8063 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1250 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2322 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5089 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7857 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0625 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3393 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2996 10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5764 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8532 10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1299 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4067 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6835 10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9603 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2371 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7906 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0674 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3442 10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1746 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 10.0329 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 > LMGL03015893 > TG 17:0/17:1(9Z)/18:3(6Z,9Z,12Z) [iso6] > 1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:4); TG(17:0_17:1_18:3) > ZYXKCHVNZJUXNH-LPERNAACSA-N > InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,33,36,52H,4-15,17-18,20-23,26,29-32,34-35,37-51H2,1-3H3/b19-16-,27-24-,28-25-,36-33-/t52-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 52:4 > - > - > 56939675 > - > - > - > - > - > - > - $$$$