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CHEBI:223083 - Rhizophin A

Default Structure
ChEBI IDCHEBI:223083
ChEBI NameRhizophin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H24O4
Net Charge0
Average Mass280.364
Monoisotopic Mass280.16746
SMILESCOCc1c(O)c2c(c(C)c1CCO)C[C@](C)(CO)C2
InChIInChI=1S/C16H24O4/c1-10-11(4-5-17)14(8-20-3)15(19)13-7-16(2,9-18)6-12(10)13/h17-19H,4-9H2,1-3H3/t16-/m0/s1
InChIKeyPDLUPKHINYHYDQ-INIZCTEOSA-N
Species of MetaboliteComponentSourceComments
Coprinopsis strossmayeri (ncbitaxon:76940) - PubMed (31811251)
ChEBI Ontology
Outgoing Relation(s)
Rhizophin A (CHEBI:223083) is a indanes (CHEBI:46940)
IUPAC Name 
6-(2-hydroxyethyl)-2-(hydroxymethyl)-5-(methoxymethyl)-2,7-dimethyl-1,3-dihydroinden-4-ol