LMGL03013010 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.5911 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8656 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1404 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4149 6.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6898 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6898 8.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2848 6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4464 6.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7211 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7211 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9960 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9645 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5911 8.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1833 8.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1833 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9087 8.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2651 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5341 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8031 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6102 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8793 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1483 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2336 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5026 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7717 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0407 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3097 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5787 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8478 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4529 10.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7220 9.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9910 10.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 9.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5291 9.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7981 10.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0671 9.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3361 9.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 10.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 9.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 9.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 10.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 9.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 9.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 10.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 9.6682 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 2 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 > LMGL03013010 > TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3] > 1-(9Z-heptadecenoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C56H90O6 > 858.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:9); TG(17:1_18:4_18:4) > LMBBZVPJGCFQBR-HKEAXCAUSA-N > InChI=1S/C56H90O6/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/h7-8,10-11,16-17,19-20,24-29,34-35,37-38,53H,4-6,9,12-15,18,21-23,30-33,36,39-52H2,1-3H3/b10-7-,11-8-,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\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 53:9 > - > - > 56936802 > - > - > - > - > - > - > - $$$$