input word = C00063297

Metabolite InformationStructural formula
Name 1,14-Octacosanediol
Formula C28H58O2
Mw 426.44368109
CAS RN 88900-14-5
C_ID C00063297
InChIKey CDUUCHTVVRDYCC-UHFFFAOYSA-N
InChICode InChI=1S/C28H58O2/c1-2-3-4-5-6-7-8-10-13-16-19-22-25-28(30)26-23-20-17-14-11-9-12-15-18-21-24-27-29/h28-30H,2-27H2,1H3
SMILES CCCCCCCCCCCCCCC(O)CCCCCCCCCCCCCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePisum sativum Ref.
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OrganismPisum sativum
Referencehttps://doi.org/10.1016/j.phytochem.2006.08.016