EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:200363 - Boseongazepine A

ChEBI IDCHEBI:200363
ChEBI NameBoseongazepine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H16N2O3
Net Charge0
Average Mass272.304
Monoisotopic Mass272.11609
SMILESCOc1cccc2c1NC[C@@H]1CC(C(C)=O)=CN1C2=O
InChIInChI=1S/C15H16N2O3/c1-9(18)10-6-11-7-16-14-12(15(19)17(11)8-10)4-3-5-13(14)20-2/h3-5,8,11,16H,6-7H2,1-2H3/t11-/m0/s1
InChIKeyLCCQQLMYXVRWOK-NSHDSACASA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (24613164)
Roles Classification
Biological Role:
GABA modulator  A substance that does not act as agonist or antagonist but does affect the gamma-aminobutyric acid receptor-ionophore complex. GABA-A receptors appear to have at least three allosteric sites at which modulators act: a site at which benzodiazepines act by increasing the opening frequency of gamma-aminobutyric acid-activated chloride channels; a site at which barbiturates act to prolong the duration of channel opening; and a site at which some steroids may act.
Application:
GABA modulator  A substance that does not act as agonist or antagonist but does affect the gamma-aminobutyric acid receptor-ionophore complex. GABA-A receptors appear to have at least three allosteric sites at which modulators act: a site at which benzodiazepines act by increasing the opening frequency of gamma-aminobutyric acid-activated chloride channels; a site at which barbiturates act to prolong the duration of channel opening; and a site at which some steroids may act.
ChEBI Ontology
Outgoing Relation(s)
Boseongazepine A (CHEBI:200363) is a benzodiazepine (CHEBI:22720)
IUPAC Name 
(6aS)-8-acetyl-4-methoxy-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
Manual XrefsDatabases
34236225ChemSpider