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CHEBI:225555 - Gloeophyllol C

Default Structure
ChEBI IDCHEBI:225555
ChEBI NameGloeophyllol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20O3
Net Charge0
Average Mass248.322
Monoisotopic Mass248.14124
SMILESC=C1c2c(O)c(C)c(CCO)c(C)c2C[C@]1(C)O
InChIInChI=1S/C15H20O3/c1-8-11(5-6-16)9(2)14(17)13-10(3)15(4,18)7-12(8)13/h16-18H,3,5-7H2,1-2,4H3/t15-/m0/s1
InChIKeyZEOJCJGEPFLTNL-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Gloeophyllum (ncbitaxon:40443) - DOI (10.1016/s0031-9422(00)00137-0)
ChEBI Ontology
Outgoing Relation(s)
Gloeophyllol C (CHEBI:225555) is a indanes (CHEBI:46940)
IUPAC Name 
6-(2-hydroxyethyl)-2,5,7-trimethyl-3-methylidene-1H-indene-2,4-diol
Manual XrefsDatabases
8507719ChemSpider