input word = C00000489

Metabolite InformationStructural formula
Name Culantraraminol
Formula C32H48N2O3
Mw 508.36649341
CAS RN 103805-67-0
C_ID C00000489 ,
InChIKey WSOSKSMURDELEL-SWNNSLJBNA-N
InChICode InChI=1S/C32H48N2O3/c1-22-18-27(25-20-23(14-16-33(4)5)10-12-29(25)36-8)31(32(2,3)35)28(19-22)26-21-24(15-17-34(6)7)11-13-30(26)37-9/h10-13,18,20-21,27-28,31,35H,14-17,19H2,1-9H3/t27-,28-,31+/m0/s1
SMILES COc1ccc(CCN(C)C)cc1[C@@H]1C=C(C)C[C@@H](c2cc(CCN(C)C)ccc2OC)[C@@H]1C(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeZanthoxylum avicennae Ref.
PlantaeRutaceaeZanthoxylum procerum Ref.
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