LMPK12110497 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.4075 -7.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 -8.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 -8.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 -8.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 -7.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 -6.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0925 -8.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9875 -8.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9875 -7.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0925 -6.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0925 -9.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -6.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 -6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9145 -7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 -6.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 -5.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9544 -5.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0017 -5.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7824 -5.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 -9.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9544 -3.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -10.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 -11.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 -10.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 -8.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 -8.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5282 -8.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5282 -9.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 -10.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -9.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -8.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 -8.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1326 -9.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8590 -10.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8423 -12.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -11.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0416 -13.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -10.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 -10.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -10.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -11.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 -12.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -13.2327 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 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 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12110497 > Isoorientin 2''-O-glucopyranoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Meloside L > QWAZWXOCSOFIPS-FASGCTRLSA-N > InChI=1S/C27H30O16/c28-6-15-20(35)23(38)26(43-27-24(39)22(37)19(34)16(7-29)42-27)25(41-15)18-12(33)5-14-17(21(18)36)11(32)4-13(40-14)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24-,25+,26-,27+/m1/s1 > C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > 131779 > - > - > - > 9986192 > - > - > - > - > - > 33090 > - $$$$