input word = C00026749

Metabolite InformationStructural formula
Name (-)-Pseudophrynaminol
Pseudophrynamine 258A
Formula C16H22N2O
Mw 258.17321334
CAS RN 151767-18-9
C_ID C00026749 ,
InChIKey YUFJTBNXHFFQKN-AIAQTCMDNA-N
InChICode InChI=1S/C16H22N2O/c1-12(11-19)7-8-16-9-10-18(2)15(16)17-14-6-4-3-5-13(14)16/h3-7,15,17,19H,8-11H2,1-2H3/b12-7+/t15-,16-/m0/s1
SMILES c1ccc2c(c1)N[C@@H]1[C@]2(CCN1C)C/C=C(/CO)\C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
AnimaliaMyobatrachidaePseudophryne coriacea Ref.
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