LMGL03010241 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.7410 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0217 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3028 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5835 6.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8646 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8646 8.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4373 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6062 6.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1681 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1455 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7410 8.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3281 8.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3281 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0472 8.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4436 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9942 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2695 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6963 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2469 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1741 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6040 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8793 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1546 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4299 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7053 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5312 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0818 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3571 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6324 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9078 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1831 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 10.0431 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 2 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 15 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 2 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 62 63 1 0 0 0 0 M END > LMGL03010241 > TG 16:0/17:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:2/20:3)[iso6]; TG(53:5); TG(16:0_17:2_20:3) > MGQLAFWIIGVYEJ-XGRCIBRFSA-N > InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,16-17,19,23,25-27,29,32,53H,4-13,15,18,20-22,24,28,30-31,33-52H2,1-3H3/b17-14-,19-16-,26-23-,27-25-,32-29-/t53-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 53:5 > - > - > 9544206 > - > - > - > - > - > - > - $$$$