EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:70993 - 6-pentadecylbenzene-1,2,4-triol

Default Structure
ChEBI IDCHEBI:70993
ChEBI Name6-pentadecylbenzene-1,2,4-triol
Stars
DefinitionA benzenetriol that is benzene-1,2,4-triol substituted by a pentadecyl group at position 6.
Last Modified12 November 2012
Submitternamrata
DownloadsMolfile
FormulaC21H36O3
Net Charge0
Average Mass336.516
Monoisotopic Mass336.26645
SMILESCCCCCCCCCCCCCCCc1cc(O)cc(O)c1O
InChIInChI=1S/C21H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(22)17-20(23)21(18)24/h16-17,22-24H,2-15H2,1H3
InChIKeyZUFMUVHSZVGTJI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6-pentadecylbenzene-1,2,4-triol (CHEBI:70993) is a benzenetriol (CHEBI:22707)
Incoming Relation(s)
ardisiphenol A (CHEBI:65430) has functional parent 6-pentadecylbenzene-1,2,4-triol (CHEBI:70993)
IUPAC Name 
6-pentadecylbenzene-1,2,4-triol