input word = C00028957

Metabolite InformationStructural formula
Name Sanjoinenine
Formula C29H35N3O4
Mw 489.26275663
CAS RN 107446-80-0
C_ID C00028957 ,
InChIKey WVYPBVOSAZSUAV-MTUSAYGMNA-N
InChICode InChI=1S/C29H35N3O4/c1-5-20(4)25-28(34)30-18-17-22-11-14-23(15-12-22)36-27(19(2)3)26(29(35)32-25)31-24(33)16-13-21-9-7-6-8-10-21/h6-20,25-27H,5H2,1-4H3,(H,30,34)(H,31,33)(H,32,35)/b16-13+,18-17+/t20-,25+,26+,27+/m0/s1
SMILES CCC(C)C1NC(=O)C(NC(=O)/C=C/c2ccccc2)C(C(C)C)Oc2ccc(cc2)/C=C/NC1=O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus jujuba var.spinosa Ref.
PlantaeRhamnaceaeZizyphus jujube var. inermis Ref.
PlantaeRhamnaceaeZizyphus lotus Ref.
PlantaeRhamnaceaeZizyphus vulgaris var. spinosus Ref.
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OrganismZizyphus vulgaris var. spinosus
ReferenceHan,Pure Appl.Chem.,61,(1989),443