LMPK12060005 LIPID_MAPS_STRUCTURE_DATABASE 44 49 0 0 0 999 V2000 10.7854 13.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 13.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 10.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1236 10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1236 9.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9379 9.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9379 10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 10.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 9.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 8.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8445 8.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8445 7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7115 7.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5787 7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5787 8.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7115 9.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 14.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0389 11.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0342 12.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6233 11.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7520 10.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8450 10.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3010 7.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7115 6.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8292 13.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 13.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3201 5.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0385 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6006 11.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 10.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 11.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 13.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 13.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8965 13.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 12.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 11.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 12.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 13.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 13.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9365 11.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9379 8.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 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 3 11 1 0 0 0 0 11 12 2 0 0 0 0 12 6 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 2 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 3 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 25 9 1 0 0 0 0 17 26 1 0 0 0 0 2 28 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 1 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 22 2 1 1 0 0 0 9 43 1 1 0 0 8 44 1 1 0 0 M END > LMPK12060005 > Amorphigenol O-glucoside > 2-Hydroxy-2-(1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H-[1]benzopyrano[4,3-b]furo[3,2-f][1,4]benzodioxin-2-yl)propyl-O-beta-D-glucopyranoside > C29H34O13 > 590.20 > Polyketides [PK] > Flavonoids [PK12] > Rotenoid flavonoids [PK1206] > - > > LRSAWVIIJXAORQ-AVAFNCKQSA-N > InChI=1S/C29H34O13/c1-29(11-31,42-28-26(35)25(34)24(33)19(9-30)41-28)21-7-14-15(39-21)5-4-12-23(32)22-13-6-17(36-2)18(37-3)8-16(13)38-10-20(22)40-27(12)14/h4-6,8,19-22,24-26,28,30-31,33-35H,7,9-11H2,1-3H3/t19-,20-,21-,22+,24-,25+,26-,28+,29?/m1/s1 > O([C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C([C@@H]1OC2C=CC3C(=O)[C@@]4([H])C5C(OC[C@@]4([H])OC=3C=2C1)=CC(OC)=C(OC)C=5)(CO)C > - > - > - > - > - > - > 101427485 > - > - > - > - > - > 33090 > - $$$$