input word = C00014143

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxyflavanone 7-sulfate
Formula C15H12O8S
Mw 352.02528809
CAS RN 263369-39-7
C_ID C00014143 ,
InChIKey LCXKYLMSILXZFG-UHFFFAOYNA-N
InChICode InChI=1S/C15H12O8S/c16-9-3-1-8(2-4-9)13-7-12(18)15-11(17)5-10(6-14(15)22-13)23-24(19,20)21/h1-6,13,16-17H,7H2,(H,19,20,21)/t13-/m0/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)O)O)OS(=O)(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiCunninghamellaceaeCunninghamella elegans Ref.
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OrganismCunninghamella elegans
ReferenceIbrahim,Phytochem.,53,(2000),209