input word = C00000638

Metabolite InformationStructural formula
Name (+)-Piperitol
Formula C20H20O6
Mw 356.12598837
CAS RN 52151-92-5
C_ID C00000638 ,
InChIKey VBIRCRCPHNUJAS-FSXZITTHNA-N
InChICode InChI=1S/C20H20O6/c1-22-17-6-11(2-4-15(17)21)19-13-8-24-20(14(13)9-23-19)12-3-5-16-18(7-12)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3/t13-,14-,19+,20+/m0/s1
SMILES COc1cc([C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2ccc3c(c2)OCO3)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePedaliaceaeSesamum indicum Ref.
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