input word = C00028962

Metabolite InformationStructural formula
Name Sanjoinine G2
Formula C30H42N4O5
Mw 538.31552048
CAS RN 107494-21-3
C_ID C00028962 ,
InChIKey CZLGNKWWWPJGFM-YIQLZBEBNA-N
InChICode InChI=1S/C30H42N4O5/c1-7-20(4)25(28(31)36)32-30(38)26(27(19(2)3)39-23-15-13-22(18-35)14-16-23)33-29(37)24(34(5)6)17-21-11-9-8-10-12-21/h8-16,18-20,24-27H,7,17H2,1-6H3,(H2,31,36)(H,32,38)(H,33,37)/t20-,24-,25-,26-,27-/m0/s1
SMILES c1c(ccc(c1)C=O)O[C@H]([C@H](NC(=O)[C@H](Cc1ccccc1)N(C)C)C(=O)N[C@H](C(=O)N)[C@@H](C)CC)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus jujuba var.spinosa Ref.
PlantaeRhamnaceaeZizyphus jujube var. inermis Ref.
PlantaeRhamnaceaeZizyphus vulgaris var. spinosus Ref.
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