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CHEBI:207057 - (+)-cyclopenol

Default Structure
ChEBI IDCHEBI:207057
ChEBI Name(+)-cyclopenol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H14N2O4
Net Charge0
Average Mass310.309
Monoisotopic Mass310.09536
SMILESCN1C(=O)c2ccccc2NC(=O)[C@@]12O[C@H]2c1cccc(O)c1
InChIInChI=1S/C17H14N2O4/c1-19-15(21)12-7-2-3-8-13(12)18-16(22)17(19)14(23-17)10-5-4-6-11(20)9-10/h2-9,14,20H,1H3,(H,18,22)/t14-,17+/m0/s1
InChIKeyBDDNYDPRCCDQQJ-WMLDXEAASA-N
Species of MetaboliteComponentSourceComments
Penicillium sclerotiorum (ncbitaxon:69788) - PubMed (24773150)
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)
(+)-cyclopenol (CHEBI:207057) is a benzodiazepine (CHEBI:22720)
IUPAC Name 
(3R,3'S)-3'-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
Manual XrefsDatabases
30656810ChemSpider