input word = C00000639

Metabolite InformationStructural formula
Name (+)-Sesamolin
Formula C20H18O7
Mw 370.10525293
CAS RN 526-07-8
C_ID C00000639 ,
InChIKey ZZMNWJVJUKMZJY-FSXZITTHNA-N
InChICode InChI=1S/C20H18O7/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)27-12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1
SMILES c1c2c(cc(c1)[C@H]1OC[C@H]3[C@@H]1CO[C@@H]3Oc1cc3c(cc1)OCO3)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePedaliaceaeSesamum angolrnse Ref.
PlantaePedaliaceaeSesamum indicum Ref.
PlantaeRutaceaeAcronychia laurifolia Ref.
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