CHEBI:65475 - BE-54238A

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ChEBI Name BE-54238A
ChEBI ID CHEBI:65475
Definition An organic heteropentacyclic compound that is isolated from Streptomyces sp. A54238. It exhibits inhibitory efficacy against the growth of human tumour cells.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C22H23NO6
Net Charge 0
Average Mass 397.42110
Monoisotopic Mass 397.15254
InChI InChI=1S/C22H23NO6/c1-9(24)14-4-5-15-12-3-6-16(25)20-19(12)21(23(14)15)13-7-11(8-17(26)27)29-10(2)18(13)22(20)28/h3,6,9-11,14,24,28H,4-5,7-8H2,1-2H3,(H,26,27)
InChIKey AWMWNWIBOOYESP-UHFFFAOYSA-N
SMILES CC(O)C1CCc2c3C=CC(=O)c4c(O)c5C(C)OC(CC(O)=O)Cc5c(n12)c34
Metabolite of Species Details
Streptomyces sp. (NCBI:txid1931) of strain A54238 See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application(s): antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing BE-54238A (CHEBI:65475) has role antimicrobial agent (CHEBI:33281)
BE-54238A (CHEBI:65475) has role antineoplastic agent (CHEBI:35610)
BE-54238A (CHEBI:65475) has role metabolite (CHEBI:25212)
BE-54238A (CHEBI:65475) is a aromatic ketone (CHEBI:76224)
BE-54238A (CHEBI:65475) is a cyclic ether (CHEBI:37407)
BE-54238A (CHEBI:65475) is a enone (CHEBI:51689)
BE-54238A (CHEBI:65475) is a organic heteropentacyclic compound (CHEBI:38164)
BE-54238A (CHEBI:65475) is a organonitrogen heterocyclic compound (CHEBI:38101)
BE-54238A (CHEBI:65475) is a oxo monocarboxylic acid (CHEBI:35871)
BE-54238A (CHEBI:65475) is a phenols (CHEBI:33853)
BE-54238A (CHEBI:65475) is a secondary alcohol (CHEBI:35681)
IUPAC Name
[7-hydroxy-1-(1-hydroxyethyl)-8-methyl-6-oxo-1,2,3,8,10,11-hexahydro-6H-benzo[cd]pyrano[3,4-g]pyrrolo[1,2-a]indol-10-yl]acetic acid
Registry Number Type Source
8519118 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
10724004 PubMed citation Europe PMC
Last Modified
07 November 2013