LMGL02010422 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 22.8135 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0934 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3730 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6529 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9326 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2125 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2125 8.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7893 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9568 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2367 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2367 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5166 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4923 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7910 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0652 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3393 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6135 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8877 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1618 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7101 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5326 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8068 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0809 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7668 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0409 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3151 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8634 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1376 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4117 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6859 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 7.6312 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 32 33 1 0 0 0 0 13 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 2 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 M END > LMGL02010422 > DG 14:1(9Z)/22:3(10Z,13Z,16Z)/0:0 [iso2] > 1-(9Z-tetradecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C39H68O5 > 616.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(36:4); DG(14:1_22:3) > RDLXNORAIPUUQU-KJHGAPSJSA-N > InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,37,40H,3-9,14-15,18,21-36H2,1-2H3/b12-10-,13-11-,17-16-,20-19-/t37-/m0/s1 > OC[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > DG 36:4 > - > SLM:000120401 > 56936358 > - > - > - > - > - > - > - $$$$