input word = C00027363

Metabolite InformationStructural formula
Name Fenfangjine H
Formula C37H39N2O7
Mw 623.27572661
CAS RN 134227-37-5
C_ID C00027363 ,
InChIKey UAVZCUQPBFEPKC-ITTNFTAPNA-O
InChICode InChI=1S/C37H38N2O7/c1-38-14-12-26-19-35(44-5)36(41)37(29(26)21-38)46-34-20-28-25(18-32(34)43-4)13-15-39(2)30(28)16-23-6-9-27(10-7-23)45-33-17-24(22-40)8-11-31(33)42-3/h6-12,14,17-21,30,40H,13,15-16,22H2,1-5H3/p+1/t30-/m0/s1
SMILES COc1ccc(CO)cc1Oc1ccc(C[C@H]2c3cc(Oc4c(O)c(OC)cc5cc[n+](C)cc45)c(OC)cc3CCN2C)cc1
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeStephania tetrandra Ref.
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