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CHEBI:66836 - oriciacridone F

Default Structure
ChEBI IDCHEBI:66836
ChEBI Nameoriciacridone F
Stars
DefinitionAn alkaloid of the class of acridone derivatives isolated from Oriciopsis glaberrima and has been shown to exhibit radical scavenging and α-glucosidase inhibitory activity.
Last Modified19 April 2013
DownloadsMolfile
FormulaC36H32N2O8
Net Charge0
Average Mass620.658
Monoisotopic Mass620.21587
SMILESCC1(C)CC(c2c3c(c4nc5c(O)cccc5c(=O)c4c2O)CCC(C)(C)O3)c2c(cc(O)c3c(=O)c4cccc(O)c4nc23)O1
InChIInChI=1S/C36H32N2O8/c1-35(2)12-11-17-29-26(32(43)16-8-6-9-19(39)27(16)37-29)33(44)24(34(17)46-35)18-14-36(3,4)45-22-13-21(41)25-30(23(18)22)38-28-15(31(25)42)7-5-10-20(28)40/h5-10,13,18,39-41,44H,11-12,14H2,1-4H3,(H,37,43)(H,38,42)
InChIKeyYPOUKZJOAMKOEN-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oriciopsis glaberrima (IPNI:774491-1) stem (BTO:0001300) PubMed (16508179) Previous component: stem bark;
Roles Classification
Chemical Role:
radical scavenger  A role played by a substance that can react readily with, and thereby eliminate, radicals.
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
EC 3.2.1.20 (alpha-glucosidase) inhibitor  An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of α-glucosidase (EC 3.2.1.20).
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)
oriciacridone F (CHEBI:66836) has role EC 3.2.1.20 (α-glucosidase) inhibitor (CHEBI:67239)
oriciacridone F (CHEBI:66836) has role metabolite (CHEBI:25212)
oriciacridone F (CHEBI:66836) has role radical scavenger (CHEBI:48578)
oriciacridone F (CHEBI:66836) is a acridone derivatives (CHEBI:61878)
oriciacridone F (CHEBI:66836) is a alkaloid (CHEBI:22315)
oriciacridone F (CHEBI:66836) is a cyclic ether (CHEBI:37407)
oriciacridone F (CHEBI:66836) is a organic heterotetracyclic compound (CHEBI:38163)
oriciacridone F (CHEBI:66836) is a polyphenol (CHEBI:26195)
oriciacridone F (CHEBI:66836) is a ring assembly (CHEBI:36820)
IUPAC Name 
6,6',11,11'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1',2,2',3,3',12,12'-octahydro-7H,7'H-1,5'-bipyrano[2,3-c]acridine-7,7'-dione
Synonyms  Source
5-(6,11-dihydroxy-3,3-dimethyl-7-oxo-2,12-dihydro-1H-pyrano[2,3-c]acridin-1-yl)-6,11-dihydroxy-3,3-dimethyl-2,12-dihydro-1H-pyrano[2,3-c]acridin-7-oneChEBI
(+)-bis-5-hydroxy-(10H)-hydronoracromycineChEBI
Registry NumbersSources
Reaxys:10412578Reaxys
Citations