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CHEBI:192119 - 2-(4-hydroxy-3-methylbut-2-en-1-yl)-4-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol

Default Structure
ChEBI IDCHEBI:192119
ChEBI Name2-(4-hydroxy-3-methylbut-2-en-1-yl)-4-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H22O4
Net Charge0
Average Mass278.348
Monoisotopic Mass278.15181
SMILESCC(C)=CCc1c(O)cc(O)c(C/C=C(\C)CO)c1O
InChIInChI=1S/C16H22O4/c1-10(2)4-6-12-14(18)8-15(19)13(16(12)20)7-5-11(3)9-17/h4-5,8,17-20H,6-7,9H2,1-3H3/b11-5+
InChIKeyYTVYDQKLMJPYFQ-VZUCSPMQSA-N
Species of MetaboliteComponentSourceComments
Marine plankton environmental sample (ncbitaxon:632957) - MetaboLights (MTBLS4424) Found in endometabolome.
ChEBI Ontology
Outgoing Relation(s)
2-(4-hydroxy-3-methylbut-2-en-1-yl)-4-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol (CHEBI:192119) is a benzenetriol (CHEBI:22707)
IUPAC Name 
2-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-4-(3-methyl-2-buten-1-yl)-1,3,5-benzenetriol
Manual XrefsDatabases
74853116ChemSpider
HMDB0133045HMDB