input word = C00035143

Metabolite InformationStructural formula
Name Octacosyl behenate
Formula C50H100O2
Mw 732.77233243
CAS RN 21511-31-9
C_ID C00035143 ,
InChIKey UCTMJUYTYVQCQC-UHFFFAOYSA-N
InChICode InChI=1S/C50H100O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-49-52-50(51)48-46-44-42-40-38-36-34-32-30-22-20-18-16-14-12-10-8-6-4-2/h3-49H2,1-2H3
SMILES C(CCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCCCC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeEuphorbia lanata Ref.
PlantaeEuphorbiaceaeEuphorbia larica Ref.
PlantaeEuphorbiaceaeEuphorbia tinctoria Ref.
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