input word = C00028959

Metabolite InformationStructural formula
Name Sanjoinine F
Formula C31H42N4O5
Mw 550.31552048
CAS RN 107462-35-1
C_ID C00028959 ,
InChIKey HIRIVYQNKNKCOO-WUKNDPDINA-N
InChICode InChI=1S/C31H42N4O5/c1-19(2)27(36)25-30(38)32-17-16-21-12-14-23(15-13-21)40-28(20(3)4)26(31(39)33-25)34-29(37)24(35(5)6)18-22-10-8-7-9-11-22/h7-17,19-20,24-28,36H,18H2,1-6H3,(H,32,38)(H,33,39)(H,34,37)/b17-16+/t24-,25-,26+,27+,28-/m0/s1
SMILES c1cc2/C=C/NC(=O)[C@@H](NC(=O)[C@@H]([C@@H](Oc1cc2)C(C)C)NC(=O)[C@H](Cc1ccccc1)N(C)C)[C@@H](C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate L-Asp L-Phe
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus jujuba var.spinosa Ref.
PlantaeRhamnaceaeZizyphus jujube var. inermis Ref.
PlantaeRhamnaceaeZizyphus lotus Ref.
PlantaeRhamnaceaeZizyphus vulgaris var. spinosus Ref.
zoom in



OrganismZizyphus lotus
ReferenceHan,Phytochem.,29,(1990),3315