LMPK12050170 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.4079 9.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 9.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 9.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 9.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 8.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0243 8.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0243 9.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 9.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 8.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 7.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 6.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9673 7.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9673 6.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 6.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7711 6.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7711 7.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 8.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5796 6.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 6.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 7.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 6.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 7.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 9.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 9.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 9.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 8.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 7.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 8.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 9.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 9.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 7.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 6.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 7.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 9.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 8.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 7.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 8.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 8.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 9.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 11 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 1 1 1 0 0 M END > LMPK12050170 > Genistein 7-O-rutinoside > 7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > Sphaerobioside > XIQCIPHUIZGDLB-SEPMLUPWSA-N > InChI=1S/C27H30O14/c1-10-19(30)22(33)24(35)26(39-10)38-9-17-21(32)23(34)25(36)27(41-17)40-13-6-15(29)18-16(7-13)37-8-14(20(18)31)11-2-4-12(28)5-3-11/h2-8,10,17,19,21-30,32-36H,9H2,1H3/t10-,17+,19-,21+,22+,23-,24+,25+,26+,27+/m0/s1 > O([C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)O1)C1C=C(O)C2C(=O)C(C3C=CC(O)=CC=3)=COC=2C=1 > - > - > - > - > - > - > 76315025 > - > - > - > - > - > 33090; 49796 > - $$$$