CHEBI:167566 - maremycin G

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ChEBI Name maremycin G
ChEBI ID CHEBI:167566
Definition An indole alkaloid with formula C22H21N3O3S. It is a natural product synthesized by an NRPS/PKS system in Streptomyces sp. B917 and exhibits antifungal properties.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Martin Larralde
Supplier Information
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Formula C22H21N3O3S
Net Charge 0
Average Mass 407.490
Monoisotopic Mass 407.13036
InChI InChI=1S/C22H21N3O3S/c1-11-18-19(23-14(10-29-3)20(27)24-18)17-13(8-9-16(17)26)22(11)12-6-4-5-7-15(12)25(2)21(22)28/h4-7,11H,8-10H2,1-3H3,(H,24,27)/t11-,22?/m1/s1
InChIKey NRFFIDZDMKFXMS-FAYKFVSFSA-N
SMILES CSCC1=NC2=C(NC1=O)[C@@H](C)C1(C(=O)N(C)C3=C1C=CC=C3)C1=C2C(=O)CC1
Metabolite of Species Details
Streptomyces sp. B9173 (NCBI:txid1462558) GenBank: KC836748.1 See: PubMed
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
antifungal agent
An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
(via antibiotic antifungal agent )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing maremycin G (CHEBI:167566) has role bacterial metabolite (CHEBI:76969)
maremycin G (CHEBI:167566) is a antibiotic antifungal agent (CHEBI:86478)
maremycin G (CHEBI:167566) is a cyclic ketone (CHEBI:3992)
maremycin G (CHEBI:167566) is a enone (CHEBI:51689)
maremycin G (CHEBI:167566) is a indole alkaloid (CHEBI:38958)
maremycin G (CHEBI:167566) is a indolones (CHEBI:24829)
maremycin G (CHEBI:167566) is a methyl sulfide (CHEBI:86315)
maremycin G (CHEBI:167566) is a organic heteropentacyclic compound (CHEBI:38164)
maremycin G (CHEBI:167566) is a piperazinone (CHEBI:46846)
maremycin G (CHEBI:167566) is a spiro compound (CHEBI:33599)
IUPAC Name
(5S)-1',5-dimethyl-2-[(methylsulfanyl)methyl]-7,8-dihydrospiro[cyclopenta[f]quinoxaline-6,3'-indole]-2',3,9(1'H,4H,5H)-trione
Synonyms Sources
(5S)-1',5-dimethyl-2-[(methylsulfanyl)methyl]-1',2',3,4,5,7,8,9-octahydrospiro[cyclopenta[f]quinoxaline-6,3'- indole]-2',3,9-trione IUPAC
(5S)-1',5-dimethyl-2-[(methylsulfanyl)methyl]-4,5,7,8-tetrahydrospiro[cyclopenta[f]quinoxaline-6,3'-indole]-2',3,9-trione ChEBI
Citations Waiting for Citations Types Sources
30020298 PubMed citation SUBMITTER
31394779 PubMed citation Europe PMC
Last Modified
26 February 2021