input word = C00031033

Metabolite InformationStructural formula
Name Pipataline
Formula C19H28O2
Mw 288.20893014
CAS RN 18634-87-2
C_ID C00031033 ,
InChIKey CXFWEZQTIXOIEV-VAWYXSNFSA-N
InChICode InChI=1S/C19H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14-18-19(15-17)21-16-20-18/h11-15H,2-10,16H2,1H3/b12-11+
SMILES CCCCCCCCCC/C=C/c1ccc2c(c1)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCaesalpinia bonduc Ref.
PlantaePiperaceaePiper peepuloides Ref.
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