input word = C00013813

Metabolite InformationStructural formula
Name Kaempferol 7-methyl ether 3-apiosyl-(1->5)-apioside-4'-glucoside
3-[(5-O-D-apio-beta-D-furanosyl-D-apio-beta-D-furanosyl)oxy]-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Formula C32H38O19
Mw 726.20072904
CAS RN 165327-88-8
C_ID C00013813 ,
InChIKey RVPUCZUNKUGGJU-OJNHUIELNA-N
InChICode InChI=1S/C32H38O19/c1-44-15-6-16(35)19-17(7-15)49-24(13-2-4-14(5-3-13)48-28-23(39)22(38)20(36)18(8-33)50-28)25(21(19)37)51-30-27(41)32(43,12-47-30)11-46-29-26(40)31(42,9-34)10-45-29/h2-7,18,20,22-23,26-30,33-36,38-43H,8-12H2,1H3/t18-,20+,22+,23-,26-,27-,28-,29+,30+,31+,32+/m1/s1
SMILES c1c(ccc(c1)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)c1oc2c(c(=O)c1O[C@H]1[C@H]([C@](O)(CO[C@H]3[C@H]([C@](O)(CO)CO3)O)CO1)O)c(cc(c2)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeMosla chinensis Ref.
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