input word = C00040888

Metabolite InformationStructural formula
Name Avicennamine
(-)-Avicennamine
Formula C32H48N2O3
Mw 508.36649341
CAS RN 226887-48-5
C_ID C00040888 ,
InChIKey HWNLAGBDXKGMAH-KNIGOARZNA-N
InChICode InChI=1S/C32H48N2O3/c1-31(2)28(24-19-22(15-17-34(6)7)11-13-27(24)37-9)30-29(31)25(20-32(30,3)35)23-18-21(14-16-33(4)5)10-12-26(23)36-8/h10-13,18-19,25,28-30,35H,14-17,20H2,1-9H3/t25-,28-,29-,30+,32-/m1/s1
SMILES [C@@H]1(C([C@H]2[C@H]1[C@](C[C@@H]2c1c(ccc(c1)CCN(C)C)OC)(C)O)(C)C)c1c(ccc(c1)CCN(C)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeZanthoxylum avicennae Ref.
PlantaeRutaceaeZanthoxylum sp. Ref.
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OrganismZanthoxylum sp.
ReferenceWang, et al., Chinese Traditional and Herbal Drugs(Zhongcaoyao), 33, (2002), 666.