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 alatum Ref.
PlantaePedaliaceaeSesamum angolense Ref.
PlantaePedaliaceaeSesamum angolrnse Ref.
PlantaePedaliaceaeSesamum angustifolium Ref.
PlantaePedaliaceaeSesamum indicum Ref.
PlantaePedaliaceaeSesamum radiatum Ref.
PlantaeRutaceaeAcronychia laurifolia Ref.
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