input word = C00028459

Metabolite InformationStructural formula
Name Lepidine B
Formula C20H18N4O2
Mw 346.14297585
CAS RN 220433-99-8
C_ID C00028459 ,
InChIKey RQNSAUQJLRAUMV-UHFFFAOYSA-N
InChICode InChI=1S/C20H18N4O2/c25-17-6-2-4-15(13-19-23-9-10-24-19)20(17)26-16-5-1-3-14(11-16)12-18-21-7-8-22-18/h1-11,25H,12-13H2,(H,21,22)(H,23,24)
SMILES c1ccc(c(c1O)Oc1cc(ccc1)Cc1[nH]ccn1)Cc1[nH]ccn1
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate L-Phe L-His
Organism
Kingdom Family Species Reference
PlantaeCruciferaeLepidium satisvum Ref.
PlantaeCruciferaeLepidium sativum Ref.
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