input word = C00057880

Metabolite InformationStructural formula
Name 1,1'-[1,11-Undecanediylbis(oxy)]bisbenzene
Formula C23H32O2
Mw 340.24023027
CAS RN 141620-04-4
C_ID C00057880
InChIKey ZPWUBAJYGXZRQA-UHFFFAOYSA-N
InChICode InChI=1S/C23H32O2/c1(2-4-6-14-20-24-22-16-10-8-11-17-22)3-5-7-15-21-25-23-18-12-9-13-19-23/h8-13,16-19H,1-7,14-15,20-21H2
SMILES C1(OCCCCCCCCCCCOC2=CC=CC=C2)=CC=CC=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPucciniaceaePuccinia arachidis Ref.
PlantaeFabaceaeArachis hypogaea Ref.
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OrganismArachis hypogaea
ReferenceColonge, J. et al., Bull. Soc. Chim. Fr., 1959, 1248 (synth)