EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:174859 - 6alpha-Hydroxymaackiain

Default Structure
ChEBI IDCHEBI:174859
ChEBI Name6alpha-Hydroxymaackiain
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H12O6
Net Charge0
Average Mass300.266
Monoisotopic Mass300.06339
SMILESOc1ccc2c(c1)OCC1(O)c3cc4c(cc3OC21)OCO4
InChIInChI=1S/C16H12O6/c17-8-1-2-9-11(3-8)19-6-16(18)10-4-13-14(21-7-20-13)5-12(10)22-15(9)16/h1-5,15,17-18H,6-7H2
InChIKeyGLMPLZUBQDAZEN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6alpha-Hydroxymaackiain (CHEBI:174859) is a pterocarpans (CHEBI:26377)
IUPAC Name 
5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaene-1,16-diol
Manual XrefsDatabases
24785132ChemSpider
HMDB0033720HMDB
LMPK12070133LIPID MAPS