input word = C00014352

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl-(1->3)-xyloside
Formula C26H30O12
Mw 534.17372642
CAS RN
C_ID C00014352 ,
InChIKey KOZCDRWEXYNWCQ-XXFVTKJVNA-N
InChICode InChI=1S/C26H30O12/c1-11-16(8-18-19(20(11)30)13(27)7-17(36-18)12-5-3-2-4-6-12)37-26-23(33)24(15(29)10-35-26)38-25-22(32)21(31)14(28)9-34-25/h2-6,8,14-15,17,21-26,28-33H,7,9-10H2,1H3/t14-,15+,17+,21-,22-,23-,24+,25-,26+/m1/s1
SMILES c1(cc2c(c(c1C)O)C(=O)C[C@H](O2)c1ccccc1)O[C@H]1[C@@H]([C@H]([C@H](CO1)O)O[C@@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeMosla chinensis Ref.
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