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CHEBI:222098 - (5R) 5-hydroxy-3-[[2-(4-hydroxyphenyl)ethyl]amino]-5-vinyl-2-cyclopenten-1-one

ChEBI IDCHEBI:222098
ChEBI Name(5R) 5-hydroxy-3-[[2-(4-hydroxyphenyl)ethyl]amino]-5-vinyl-2-cyclopenten-1-one
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H17NO3
Net Charge0
Average Mass259.305
Monoisotopic Mass259.12084
SMILESC=C[C@]1(O)CC(NCCc2ccc(O)cc2)=CC1=O
InChIInChI=1S/C15H17NO3/c1-2-15(19)10-12(9-14(15)18)16-8-7-11-3-5-13(17)6-4-11/h2-6,9,16-17,19H,1,7-8,10H2/t15-/m0/s1
InChIKeyQNQUWKMQUOYBLF-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (16320764)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(5R) 5-hydroxy-3-[[2-(4-hydroxyphenyl)ethyl]amino]-5-vinyl-2-cyclopenten-1-one (CHEBI:222098) is a primary amine (CHEBI:32877)
IUPAC Name 
(5R)-5-ethenyl-5-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]cyclopent-2-en-1-one
Manual XrefsDatabases
9747223ChemSpider