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CHEBI:219213 - Boseongazepine C

ChEBI IDCHEBI:219213
ChEBI NameBoseongazepine C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H16N2O
Net Charge0
Average Mass228.295
Monoisotopic Mass228.12626
SMILESC/C=C1\C[C@H]2CNc3ccccc3C(=O)N2C1
InChIInChI=1S/C14H16N2O/c1-2-10-7-11-8-15-13-6-4-3-5-12(13)14(17)16(11)9-10/h2-6,11,15H,7-9H2,1H3/b10-2+/t11-/m0/s1
InChIKeyRGXMIGRSOBLYSW-KJQCOJPZSA-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 C (CHEBI:219213) is a benzodiazepine (CHEBI:22720)
IUPAC Name 
(6aS,8E)-8-ethylidene-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
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