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CHEBI:41600 - HEXADECYL OCTANOATE

Default Structure
ChEBI IDCHEBI:41600
ChEBI NameHEXADECYL OCTANOATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC24H48O2
Net Charge0
Average Mass368.646
Monoisotopic Mass368.36543
SMILES[H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C24H48O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-23-26-24(25)22-20-18-8-6-4-2/h3-23H2,1-2H3
InChIKeyDWMMZQMXUWUJME-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
HEXADECYL OCTANOATE (CHEBI:41600) is a unclassifieds (CHEBI:27189)
Synonyms  Source
hexadecyl octanoatePDBeChem
HEXADECYL OCTANOATEPDBeChem
Manual XrefsDatabases
CNSPDBeChem