input word = C00025603

Metabolite InformationStructural formula
Name (-)-Cycleaneonine
Formula C38H42N2O6
Mw 622.30428709
CAS RN 151380-29-9
C_ID C00025603 ,
InChIKey BPJPWJSSKSLGNM-UHFFFAOYNA-N
InChICode InChI=1S/C38H42N2O6/c1-39-16-14-26-20-31(42-3)36-35(41)33(26)29(39)18-24-10-12-28(13-11-24)46-38-34-27(21-32(43-4)37(38)44-5)15-17-40(2)30(34)19-23-6-8-25(9-7-23)22-45-36/h6-13,20-21,29-30,41H,14-19,22H2,1-5H3/t29-,30+/m0/s1
SMILES c12c3cc(c(c1Oc1ccc(cc1)C[C@@H]1N(CCc4c1c(c(c(c4)OC)OCc1ccc(C[C@H]2N(CC3)C)cc1)O)C)OC)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeCyclea sutchuenensis Gagnep. Ref.
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