input word = C00025592

Metabolite InformationStructural formula
Name (-)-2,2'-Bisnorphaeanthine
2,2'-Didemethylpheanthine
Formula C36H38N2O6
Mw 594.27298696
CAS RN 110360-02-6
C_ID C00025592 ,
InChIKey YOVFYCDDECDCPN-LEFKRGDZNA-N
InChICode InChI=1S/C36H38N2O6/c1-39-29-10-7-22-16-28-34-24(12-14-38-28)19-33(41-3)35(42-4)36(34)44-32-20-26-23(18-30(32)40-2)11-13-37-27(26)15-21-5-8-25(9-6-21)43-31(29)17-22/h5-10,17-20,27-28,37-38H,11-16H2,1-4H3/t27-,28-/m1/s1
SMILES COc1ccc2cc1Oc1ccc(cc1)C[C@H]1NCCc3cc(OC)c(cc31)Oc1c(OC)c(OC)cc3c1[C@@H](C2)NCC3
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeAlbertisia papuana Becc. Ref.
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