LMPK12111916 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 16.2896 12.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2896 11.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1893 11.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0886 11.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0886 12.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1893 13.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3903 11.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4907 11.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5914 11.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5914 10.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4907 9.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3903 10.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 11.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 11.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 10.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 9.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4907 8.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 11.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3889 9.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8449 13.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 8.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1494 8.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1493 6.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4503 5.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 8.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4492 8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3000 8.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2985 7.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4492 6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 7.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7491 6.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7097 5.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 4.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3116 5.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 7.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8719 6.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 5.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 6.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3255 7.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 7.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 8.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 10.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 9.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4505 8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 8.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 9.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7421 10.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 11.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2449 8.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 40 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 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 6 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 26 19 1 1 0 0 31 52 1 0 0 0 36 52 1 1 0 0 41 53 1 0 0 0 46 53 1 1 0 0 M END > LMPK12111916 > Kaempferol 3-rhamnosyl-(1->6)-glucosyl-(1->6)-galactoside > 3-[(O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FDCQKWPSJZNODX-MVQIQBPISA-N > InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(49-10)47-8-16-20(38)24(42)27(45)32(51-16)48-9-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-14(36)6-13(35)7-15(18)50-29(30)11-2-4-12(34)5-3-11/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 102316662 > - > - > - > - > - > 33090; 371650 > - $$$$