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CHEBI:15878 - 10-hydroxydihydrosanguinarine

ChEBI IDCHEBI:15878
ChEBI Name10-hydroxydihydrosanguinarine
Stars
DefinitionA benzophenanthridine alkaloid comprising dihydrosanguinarine carrying a hydroxy substituent at the 10-position.
Secondary ChEBI IDsCHEBI:704, CHEBI:11306, CHEBI:19115
Last Modified13 November 2017
DownloadsMolfile
FormulaC20H15NO5
Net Charge0
Average Mass349.342
Monoisotopic Mass349.09502
SMILESCN1Cc2c3c(cc(O)c2-c2ccc4cc5c(cc4c21)OCO5)OCO3
InChIInChI=1S/C20H15NO5/c1-21-7-13-18(14(22)6-17-20(13)26-9-25-17)11-3-2-10-4-15-16(24-8-23-15)5-12(10)19(11)21/h2-6,22H,7-9H2,1H3
InChIKeyUYMYPMGPARAZNU-UHFFFAOYSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
10-hydroxydihydrosanguinarine (CHEBI:15878) has parent hydride sanguinarine (CHEBI:17183)
10-hydroxydihydrosanguinarine (CHEBI:15878) is a benzophenanthridine alkaloid (CHEBI:38517)
IUPAC Name 
13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-5-ol
Synonym  Source
10-HydroxydihydrosanguinarineKEGG COMPOUND
UniProt Name  Source
10-hydroxydihydrosanguinarineUniProt
Manual XrefsDatabases
C05247KEGG COMPOUND
Registry NumbersSources
Reaxys:5832685Reaxys
Citations