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 |
Plantae | Cruciferae | Lepidium satisvum | Ref. |
Plantae | Cruciferae | Lepidium sativum | Ref. |
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