input word = C00061458

Metabolite InformationStructural formula
Name 1,4,7,10,13-Pentaoxacyclopentadecane
Formula C10H20O5
Mw 220.13107375
CAS RN 33100-27-5
C_ID C00061458
InChIKey VFTFKUDGYRBSAL-UHFFFAOYSA-N
InChICode InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2
SMILES C1COCCOCCOCCOCCO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus sinensis Ref.
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