LMPK12112615 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.7404 12.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7404 11.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 11.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 11.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 12.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 13.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 11.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 11.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 12.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 13.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 10.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 13.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1659 12.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0715 13.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0715 14.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1659 14.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 14.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 10.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0410 14.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3001 11.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1659 15.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 13.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 10.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0445 8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4233 6.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 9.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 6.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 10.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 8.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3844 7.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 8.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9702 11.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0098 11.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0371 9.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 9.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0201 8.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9748 10.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4869 10.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5084 10.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 9.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 9.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0279 8.3046 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 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 6 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 24 1 1 0 0 41 35 1 6 0 0 42 36 1 6 0 0 43 37 1 6 0 0 29 20 1 1 0 0 M END > LMPK12112615 > Rhamnetin 3-mannosyl-(1->2)-alloside > > C28H32O17 > 640.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CEZKIFXYWPTANH-CCGSPWRQSA-N > InChI=1S/C28H32O17/c1-40-10-5-13(33)17-14(6-10)41-24(9-2-3-11(31)12(32)4-9)25(20(17)36)44-28-26(22(38)19(35)16(8-30)43-28)45-27-23(39)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,26-35,37-39H,7-8H2,1H3/t15-,16-,18-,19-,21-,22-,23-,26-,27+,28+/m1/s1 > C1(OC)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@H](O)[C@@H](CO)O4)[C@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44259594 > - > - > - > - > - > 33090 > - $$$$