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CHEBI:209421 - Boseongazepine B

ChEBI IDCHEBI:209421
ChEBI NameBoseongazepine B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H16N2O3
Net Charge0
Average Mass272.304
Monoisotopic Mass272.11609
SMILESC/C=C1\C[C@H]2C(=O)Nc3c(OC)cccc3C(=O)N2C1
InChIInChI=1S/C15H16N2O3/c1-3-9-7-11-14(18)16-13-10(15(19)17(11)8-9)5-4-6-12(13)20-2/h3-6,11H,7-8H2,1-2H3,(H,16,18)/b9-3+/t11-/m0/s1
InChIKeyDHXUSEYFJTWOSE-BWLWAFFFSA-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 B (CHEBI:209421) is a benzodiazepine (CHEBI:22720)
IUPAC Name 
(6aS,8E)-8-ethylidene-4-methoxy-5,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
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