LMGL03016886 LIPID_MAPS_STRUCTURE_DATABASE 46 47 0 0 0 999 V2000 1.3092 -0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -3.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 0.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 -2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2909 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1542 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8775 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6526 0.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7408 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2337 2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9601 2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8235 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9132 3.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -2.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6832 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6797 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5428 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4058 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6039 -0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6005 -0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4635 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4602 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3232 -0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1863 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 7 5 1 0 0 0 8 7 1 0 0 0 1 9 1 0 0 0 2 4 1 6 0 0 2 3 1 1 0 0 8 10 1 0 0 0 10 11 3 0 0 0 11 12 1 0 0 0 12 13 3 0 0 0 15 16 1 0 0 0 14 17 1 0 0 0 17 18 1 0 0 0 18 14 1 0 0 0 14 13 1 6 0 0 18 15 1 1 0 0 16 19 1 0 0 0 20 21 3 0 0 0 21 22 1 0 0 0 22 23 3 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 25 26 1 1 0 0 24 23 1 6 0 0 30 24 1 0 0 0 30 25 1 0 0 0 24 25 1 0 0 0 31 32 1 0 0 0 20 33 1 0 0 0 32 33 1 0 0 0 31 34 2 0 0 0 31 35 1 0 0 0 2 35 1 0 0 0 29 36 2 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 19 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 M END > LMGL03016886 > 1,2-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-sn-glycerol > 1,2-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-sn-glycerol > C38H46O7 > 614.32 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > Lycogaride F > RPASRKKBGSSVMK-SUERBGQKSA-N > InChI=1S/C38H46O7/c1-3-5-7-9-11-13-19-25-32-34(42-32)27-21-15-17-23-29-36(40)44-38(31-39)45-37(41)30-24-18-16-22-28-35-33(43-35)26-20-14-12-10-8-6-4-2/h5-12,32-35,38-39H,3-4,13-14,19-20,23-26,29-31H2,1-2H3/b7-5-,8-6-,11-9-,12-10-/t32-,33-,34-,35-/m1/s1 > C(O)[C@](OC(=O)CCC#CC#C[C@@H]1[C@H](O1)CCC/C=C\C=C/CC)([H])OC(CCC#CC#C[C@@H]1[C@@H](CCC/C=C\C=C/CC)O1)=O > - > - > 184865 > DG 35:13;O > - > - > 137323896 > - > - > - > - > - > 300236 > - $$$$