input word = C00019611

Metabolite InformationStructural formula
Name Piscerisoflavone G
5,7,5''-Trihydroxy-4',5'-dimethoxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':2',3']isoflavone
Formula C22H22O8
Mw 414.13146768
CAS RN 152246-53-2
C_ID C00019611 ,
InChIKey HMSVODXGAMBTER-UHFFFAOYNA-N
InChICode InChI=1S/C22H22O8/c1-22(2)17(25)8-12-20(30-22)11(7-16(27-3)21(12)28-4)13-9-29-15-6-10(23)5-14(24)18(15)19(13)26/h5-7,9,17,23-25H,8H2,1-4H3/t17-/m0/s1
SMILES COc1cc(-c2coc3cc(O)cc(O)c3c2=O)c2c(c1OC)CC(O)C(C)(C)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePiscidia erythrina Ref.
PlantaeFabaceaePiscidia piscipula Ref.
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