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 c12c(cc(c(c1)OC)Oc1c(c(cc3c1c[n+](cc3)C)OC)O)[C@@H](N(CC2)C)Cc1ccc(cc1)Oc1cc(ccc1OC)CO
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeStephania tetrandra Ref.
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