LMPK12111714 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 7.5571 11.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 10.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 10.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 10.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 11.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 12.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 10.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 10.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 11.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 12.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 9.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 12.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8453 11.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7409 12.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7409 13.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8453 13.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 13.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 12.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 13.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 10.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 9.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 13.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5573 13.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5573 14.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 15.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 15.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5549 9.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8858 7.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3577 6.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 8.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 9.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 8.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 7.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1913 7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 7.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1893 10.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9829 9.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1391 7.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5313 8.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4502 9.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2673 9.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1659 9.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2438 8.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4267 7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5048 6.7565 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 35 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 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 31 20 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 45 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 0 0 0 45 46 1 6 0 0 41 27 1 1 0 0 42 37 1 6 0 0 43 38 1 6 0 0 44 39 1 1 0 0 M END > LMPK12111714 > Noranhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside > 3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-rhamnosyl-(1->2)-rhamnoside > C32H38O14 > 646.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZRCODBBSMJOEAY-NLDOALJTSA-N > InChI=1S/C32H38O14/c1-12(2)5-10-17-18(34)11-19(35)20-23(38)29(27(44-28(17)20)15-6-8-16(33)9-7-15)45-32-30(25(40)22(37)14(4)43-32)46-31-26(41)24(39)21(36)13(3)42-31/h5-9,11,13-14,21-22,24-26,30-37,39-41H,10H2,1-4H3/t13-,14-,21-,22-,24+,25+,26+,30+,31-,32-/m0/s1 > C1(O)=C(C/C=C(/C)\C)C2OC(C3C=CC(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](C)O4)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101620921 > - > - > - > - > - > 33090; 63351 > - $$$$