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CHEBI:200884 - Streptoverticillinone

ChEBI IDCHEBI:200884
ChEBI NameStreptoverticillinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H11NO4
Net Charge0
Average Mass221.212
Monoisotopic Mass221.06881
SMILESO=C1C[C@@](Cc2ccc(O)cc2)(C(=O)O)N1
InChIInChI=1S/C11H11NO4/c13-8-3-1-7(2-4-8)5-11(10(15)16)6-9(14)12-11/h1-4,13H,5-6H2,(H,12,14)(H,15,16)/t11-/m0/s1
InChIKeyIPIBASNVKYAKDN-NSHDSACASA-N
Species of MetaboliteComponentSourceComments
Streptomyces morookaense (ncbitaxon:1970) - PubMed (17446689)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Streptoverticillinone (CHEBI:200884) is a benzenes (CHEBI:22712)
Streptoverticillinone (CHEBI:200884) is a monocarboxylic acid (CHEBI:25384)
IUPAC Name 
(2S)-2-[(4-hydroxyphenyl)methyl]-4-oxoazetidine-2-carboxylic acid
Manual XrefsDatabases
17284101ChemSpider