input word = C00009679

Metabolite InformationStructural formula
Name 6a,7-Dihydroxymaackiain
3,6a,7-Trihydroxy-8,9-methylenedioxypterocarpan
Formula C16H12O7
Mw 316.05830274
CAS RN 61135-99-7
C_ID C00009679 ,
InChIKey KVZNRXOMVOCEBF-UHFFFAOYNA-N
InChICode InChI=1S/C16H12O7/c17-7-1-2-8-9(3-7)20-5-16(19)12-10(23-15(8)16)4-11-14(13(12)18)22-6-21-11/h1-4,15,17-19H,5-6H2/t15-,16-/m1/s1
SMILES c1(ccc2c(c1)OC[C@@]1([C@@H]2Oc2c1c(c1c(c2)OCO1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeTrifolium pratense Ref.
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