input word = C00059733

Metabolite InformationStructural formula
Name rel-(2R,3R)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one
Formula C15H12O7
Mw 304.05830274
CAS RN 1359940-53-6
C_ID C00059733
InChIKey QIWOFDHUQPJCJF-PVRQQBJHNA-N
InChICode InChI=1/C15H12O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,14-19,21H/t14-,15+/s2
SMILES O=C1c2c(O)cc(O)cc2OC(c2ccc(O)cc2O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus alba Ref.
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