input word = C00025792

Metabolite InformationStructural formula
Name Cephasamine
Formula C20H23NO5
Mw 357.15762285
CAS RN 175617-21-7
C_ID C00025792 ,
InChIKey MCTHALKBVQHAHJ-MAZAYXCZNA-N
InChICode InChI=1S/C20H23NO5/c1-21-8-7-20-13-10-5-6-12(23-2)16(13)26-19(20)18(25-4)17(24-3)15(22)14(20)11(21)9-10/h5-6,11,14,19H,7-9H2,1-4H3/t11-,14-,19+,20-/m0/s1
SMILES COC1=C(OC)[C@H]2Oc3c(OC)ccc4c3[C@]23CCN(C)[C@@H](C4)[C@H]3C1=O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeStephania cepharantha Hayata Ref.
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