LMPK12113422 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 11.6016 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -6.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 -7.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -8.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -7.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 -6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -7.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 -8.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 -6.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 -9.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -8.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5774 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 -4.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 -4.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5774 -4.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1292 -4.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -9.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -7.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -8.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 -8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6588 -3.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5193 -3.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8470 -5.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2251 -5.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2944 -7.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0578 -4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8225 -4.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7548 -4.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9184 -5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1538 -6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3175 -7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 -10.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 17 20 1 0 0 0 0 27 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 1 0 0 26 21 1 1 0 0 23 9 1 1 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 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 1 0 0 34 20 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 25 40 1 6 0 0 M END > LMPK12113422 > Rhamnellaflavoside B > 6-C-beta-D-Boivinopyranosyl-4',5,7-Trihydroxyflavone 4'-O-beta-D-glucopyranoside > C27H30O13 > 562.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 6-C-beta-D-Boivinopyranosylapigenin 4'-O-beta-D-glucopyranoside > SJJKJSJCDCJFNW-WKOCFPSBSA-N > InChI=1S/C27H30O13/c1-10-22(32)15(31)8-17(37-10)20-14(30)7-18-21(24(20)34)13(29)6-16(39-18)11-2-4-12(5-3-11)38-27-26(36)25(35)23(33)19(9-28)40-27/h2-7,10,15,17,19,22-23,25-28,30-36H,8-9H2,1H3/t10-,15+,17-,19-,22+,23-,25+,26-,27-/m1/s1 > C1(C2C=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2)=CC(=O)C2C(O)=C([C@H]3C[C@H](O)[C@@H](O)[C@@H](C)O3)C(O)=CC=2O1 > - > - > - > - > - > - > 162973049 > - > - > - > - > - > 33090; 106703 > - $$$$