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CHEBI:219292 - Gloeophyllol D

Default Structure
ChEBI IDCHEBI:219292
ChEBI NameGloeophyllol D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O4
Net Charge0
Average Mass266.337
Monoisotopic Mass266.15181
SMILESCc1c(O)c2c(c(C)c1CCO)CC(C)(O)C2(C)O
InChIInChI=1S/C15H22O4/c1-8-10(5-6-16)9(2)13(17)12-11(8)7-14(3,18)15(12,4)19/h16-19H,5-7H2,1-4H3
InChIKeySENBANUKJNFPRG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Gloeophyllum (ncbitaxon:40443) - DOI (10.1016/s0031-9422(00)00137-0)
ChEBI Ontology
Outgoing Relation(s)
Gloeophyllol D (CHEBI:219292) is a indanes (CHEBI:46940)
IUPAC Name 
5-(2-hydroxyethyl)-1,2,4,6-tetramethyl-3H-indene-1,2,7-triol
Manual XrefsDatabases
8191342ChemSpider