input word = C00025789

Metabolite InformationStructural formula
Name Cepharanoline
Formula C36H36N2O6
Mw 592.2573369
CAS RN 27686-34-6
C_ID C00025789 ,
InChIKey VQAWRQZAAIQXHM-YBFHJACQNA-N
InChICode InChI=1S/C36H36N2O6/c1-37-12-10-23-17-31(40-3)32-19-26(23)27(37)15-22-6-9-29(39)30(16-22)43-25-7-4-21(5-8-25)14-28-34-24(11-13-38(28)2)18-33-35(36(34)44-32)42-20-41-33/h4-9,16-19,27-28,39H,10-15,20H2,1-3H3/t27-,28+/m1/s1
SMILES COc1cc2c3cc1Oc1c4c(cc5c1[C@H](Cc1ccc(cc1)Oc1cc(ccc1O)C[C@H]3N(C)CC2)N(C)CC5)OCO4
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeSinomenium diversifolium Diels Ref.
PlantaeMenispermaceaeStephania cepharantha Hayata Ref.
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OrganismStephania cepharantha Hayata
ReferenceSugimoto,J.Nat.Prod.,52,(1988),199

Kashiwaba,Chem.Pharm.Bull.,42,(1994),2452

Kunimoto,Yakugaku Zasshi,101,(1981),951

Kashiwaba,Chem.Pharm.Bull.,45,(1997),545