CHEBI:66822 - onosmin B

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ChEBI Name onosmin B
ChEBI ID CHEBI:66822
Definition A benzoate ester obtained by the fromal condensation of the carboxy group of onosmin A with methanol. Isolated from Onosma hispida, it exhibits inhibitory activity against lipoxygenase.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H17NO2
Net Charge 0
Average Mass 255.31170
Monoisotopic Mass 255.12593
InChI InChI=1S/C16H17NO2/c1-12-7-9-13(10-8-12)11-17-15-6-4-3-5-14(15)16(18)19-2/h3-10,17H,11H2,1-2H3
InChIKey YBTJTIATNGZKEJ-UHFFFAOYSA-N
SMILES COC(=O)c1ccccc1NCc1ccc(C)cc1
Metabolite of Species Details
Onosma hispida (IPNI:119681-1) Found in whole plant (BTO:0001461). See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): lipoxygenase inhibitor
A compound or agent that combines with lipoxygenase and thereby prevents its substrate-enzyme combination with arachidonic acid and the formation of the icosanoid products hydroxyicosatetraenoic acid and various leukotrienes.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing onosmin B (CHEBI:66822) has functional parent onosmin A (CHEBI:66821)
onosmin B (CHEBI:66822) has role lipoxygenase inhibitor (CHEBI:35856)
onosmin B (CHEBI:66822) has role metabolite (CHEBI:25212)
onosmin B (CHEBI:66822) is a benzoate ester (CHEBI:36054)
onosmin B (CHEBI:66822) is a secondary amino compound (CHEBI:50995)
IUPAC Name
methyl 2-[(4-methylbenzyl)amino]benzoate
Registry Number Type Source
10075408 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
16079517 PubMed citation Europe PMC
Last Modified
18 April 2013