input word = C00063373

Metabolite InformationStructural formula
Name 1,16-Octacosanediol
Formula C28H58O2
Mw 426.44368109
CAS RN 917473-73-5
C_ID C00063373
InChIKey KYJJSAPDSCUBLY-UHFFFAOYSA-N
InChICode
SMILES OCCCCCCCCCCCCCCCC(O)CCCCCCCCCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePisum sativum Ref.
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