input word = C00002215

Metabolite InformationStructural formula
Name Camoensine
Formula C14H18N2O
Mw 230.14191321
CAS RN 58845-83-3
C_ID C00002215 ,
InChIKey BQLVLWNCTINETI-SEWXWNKDNA-N
InChICode InChI=1S/C14H18N2O/c17-14-5-1-3-13-10-7-11(9-16(13)14)12-4-2-6-15(12)8-10/h1,3,5,10-12H,2,4,6-9H2/t10-,11-,12-/m1/s1
SMILES c1cc(=O)n2c(c1)[C@@H]1C[C@H](C2)[C@@H]2N(C1)CCC2
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp
Organism
Kingdom Family Species Reference
PlantaeDaphniphyllaceaeDaphniphyllum oldhami Ref.
PlantaeFabaceaeCamoensia brevicalyx Ref.
PlantaeFabaceaeCamoensia maxima Ref.
PlantaeFabaceaeCamoensia scandens Ref.
PlantaeFabaceaeMelolobium aethiopicum Ref.
PlantaeFabaceaeMelolobium alpinum Ref.
PlantaeFabaceaeMelolobium burchellii Ref.
PlantaeFabaceaeMelolobium candicans Ref.
PlantaeFabaceaeMelolobium exudans Ref.
PlantaeFabaceaeMelolobium microphyllum Ref.
PlantaeFabaceaeMelolobium obcordatum Ref.
PlantaeFabaceaeMelolobium stipulatum Ref.
PlantaeFabaceaeMelolobium subspicatum Ref.
PlantaeFabaceaeMelolobium wilmsii Ref.
PlantaeFabaceaePolhillia involucratum Ref.
--Camoensis maxima Ref.
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