LMPK12112007 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 7.6143 11.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 10.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 9.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 10.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 11.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 11.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 9.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 10.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 11.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 11.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 9.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 11.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 11.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 11.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 12.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 13.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 12.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7672 9.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 8.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 12.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 13.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 14.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 15.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 15.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 13.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 13.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 8.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 6.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7413 5.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 8.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 8.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 8.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 6.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 7.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0152 6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 10.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 11.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2596 10.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1984 8.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4335 9.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6143 10.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5600 10.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3193 9.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1386 8.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8981 8.1790 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 6 0 0 32 19 1 1 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 46 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 0 0 0 45 46 1 0 0 0 46 47 1 6 0 0 42 28 1 1 0 0 43 38 1 6 0 0 44 39 1 6 0 0 45 40 1 1 0 0 M END > LMPK12112007 > Anhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside > > C33H40O14 > 660.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > TVBJKPLTBPGHDJ-ZJTKNEERSA-N > InChI=1S/C33H40O14/c1-13(2)6-11-18-19(34)12-20(35)21-24(38)30(28(45-29(18)21)16-7-9-17(42-5)10-8-16)46-33-31(26(40)23(37)15(4)44-33)47-32-27(41)25(39)22(36)14(3)43-32/h6-10,12,14-15,22-23,25-27,31-37,39-41H,11H2,1-5H3/t14-,15-,22-,23-,25+,26+,27+,31+,32-,33-/m0/s1 > C1(O)=C(C/C=C(/C)\C)C2OC(C3C=CC(OC)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5318987 > - > - > - > - > - > 33090 > - $$$$