input word = C00062439

Metabolite InformationStructural formula
Name (2S)-2,3-Dihydro-8-[(2R)-2-hydroxy-3-methyl-3-buten-1-yl]-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
Formula C22H24O5
Mw 368.16237388
CAS RN 613242-13-0
C_ID C00062439
InChIKey RKAXZSIBGORDGB-AEFFLSMTSA-N
InChICode InChI=1S/C22H24O5/c1-13(2)16(23)10-15-19(25-3)12-20(26-4)21-17(24)11-18(27-22(15)21)14-8-6-5-7-9-14/h5-9,12,16,18,23H,1,10-11H2,2-4H3/t16-,18+/m1/s1
SMILES C=C(C)C(O)Cc1c(OC)cc(OC)c2c1OC(c1ccccc1)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pinnata Ref.
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OrganismMillettia pinnata
Referencehttps://doi.org/10.1021/np030207g