LMGL03015997 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.5593 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8354 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1118 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3879 6.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6643 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6643 8.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2537 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4171 6.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6934 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6934 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9698 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9406 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5593 8.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1502 8.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1502 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8740 8.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2405 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5112 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7818 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0524 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5937 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8643 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6761 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2113 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4819 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7526 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5644 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4215 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6921 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9627 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2333 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5039 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7746 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0452 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5864 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1277 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3983 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 9.6580 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 2 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 31 32 1 0 0 0 0 12 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 2 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 46 47 1 0 0 0 0 15 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03015997 > TG 17:1(9Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C56H92O6 > 860.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:8); TG(17:1_18:3_18:4) > OXRKWDYRCSBTLS-JQVOQZOYSA-N > InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,34-35,37-38,53H,4-6,8-9,11-15,18,21-23,30-33,36,39-52H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,37-34-,38-35-/t53-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 53:8 > - > - > 56939779 > - > - > - > - > - > - > - $$$$