input word = C00028961

Metabolite InformationStructural formula
Name Sanjoinine G1
(-)-Sanjoinine G1
Formula C31H44N4O5
Mw 552.33117054
CAS RN 107462-36-2
C_ID C00028961 ,
InChIKey YCIPFWPWHIKQMW-HNMVIBKONA-N
InChICode InChI=1S/C31H44N4O5/c1-7-20(4)26-30(38)32-18-25(36)22-13-15-23(16-14-22)40-28(19(2)3)27(31(39)33-26)34-29(37)24(35(5)6)17-21-11-9-8-10-12-21/h8-16,19-20,24-28,36H,7,17-18H2,1-6H3,(H,32,38)(H,33,39)(H,34,37)/t20-,24+,25+,26+,27+,28+/m1/s1
SMILES CC[C@@H](C)C1NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)N(C)C)[C@H](C(C)C)Oc2ccc(cc2)[C@@H](O)CNC1=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 vulgaris var. spinosus Ref.
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