input word = C00014001

Metabolite InformationStructural formula
Name 8-Prenylkaempferol 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside]
Noranhydroicaritin 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside]
3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside]
3-[(O-D-Apio-beta-D-furanosyl-(1->6)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->3)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Formula C38H48O19
Mw 808.27897935
CAS RN 221686-00-6
C_ID C00014001 ,
InChIKey LMYDRDQTHNOTTG-CNBDUNTDNA-N
InChICode InChI=1S/C38H48O19/c1-15(2)5-10-19-21(50-4)11-20(41)23-26(44)33(30(55-31(19)23)17-6-8-18(40)9-7-17)57-36-29(47)32(56-35-28(46)27(45)24(42)16(3)53-35)25(43)22(54-36)12-51-37-34(48)38(49,13-39)14-52-37/h5-9,11,16,22,24-25,27-29,32,34-37,39-43,45-49H,10,12-14H2,1-4H3/t16-,22+,24-,25+,27+,28-,29+,32-,34+,35-,36-,37+,38-/m0/s1
SMILES c1c(ccc(c1)O)c1oc2c(c(=O)c1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1[C@H]([C@](O)(CO)CO1)O)O)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)c(cc(c2CC=C(C)C)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeMosla soochouensis Ref.
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