LMGL02010538 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 21.9272 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2138 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5002 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7869 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0733 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3600 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3600 8.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9126 6.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0879 6.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3745 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3745 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6612 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6466 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9425 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2234 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5044 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7854 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0664 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3473 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6283 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9093 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7522 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0332 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9278 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2088 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4898 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7708 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0517 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3327 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1756 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7376 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 7.1981 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 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 31 32 1 0 0 0 0 13 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > LMGL02010538 > DG 19:1(9Z)/21:0/0:0 [iso2] > 1-9Z-nonadecenoyl-2-heneicosanoyl-sn-glycerol > C43H82O5 > 678.62 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(40:1); DG(19:1_21:0) > CHTNRXLVBDJZPU-IYYHHWGSSA-N > InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,41,44H,3-19,21-22,24-40H2,1-2H3/b23-20-/t41-/m0/s1 > OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > DG 40:1 > - > - > 56936420 > - > - > - > - > - > - > - $$$$