LMPK12070049 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 0 999 V2000 10.2104 -7.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 -8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -8.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 -8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 -7.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 -8.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 -8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 -7.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 -6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3677 -8.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3677 -9.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2570 -10.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1459 -9.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1459 -8.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2570 -8.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 -9.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1223 -10.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7257 -9.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1223 -8.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 -5.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -5.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -5.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -4.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -4.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1438 -8.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1736 -9.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 18 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 26 27 1 0 0 0 0 8 32 1 1 0 0 7 33 1 1 0 0 M END > LMPK12070049 > Nitiducarpin > 6a,12a-Dihydro-2-methyl-2-(4-methyl-3-pentenyl)-2H,6H-[1,3]dioxolo[5,6]benzofuro[3,2-c]pyrano[2,3-h][1]benzopyran > C26H26O5 > 418.18 > Polyketides [PK] > Flavonoids [PK12] > Pterocarpans [PK1207] > - > > BRJDSJJWJLKHSZ-HTELFFGGSA-N > InChI=1S/C26H26O5/c1-15(2)5-4-9-26(3)10-8-16-20(31-26)7-6-17-24(16)27-13-19-18-11-22-23(29-14-28-22)12-21(18)30-25(17)19/h5-8,10-12,19,25H,4,9,13-14H2,1-3H3/t19-,25-,26?/m1/s1 > C12OC(CC/C=C(\C)/C)(C)C=CC=1C1OC[C@]3([H])C4=CC5OCOC=5C=C4O[C@]3([H])C=1C=C2 > - > - > - > - > - > - > 178335943 > - > - > - > - > - > 33090; 1265830 > - $$$$