CHEBI:68707 - globosumone C

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ChEBI Name globosumone C ChEBI ID CHEBI:68707 Definition A benzoate ester obtained by the formal condensation of o-orsellinic acid with (3S,4S)-1,3,4-trihydroxypentan-2-one. It has been isolated from Chaetomium globosum. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C13H16O7 Net Charge 0 Average Mass 284.26190 Monoisotopic Mass 284.08960 InChI InChI=1S/C13H16O7/c1-6-3-8(15)4-9(16)11(6)13(19)20-5-10(17)12(18)7(2)14/h3-4,7,12,14-16,18H,5H2,1-2H3/t7-,12-/m0/s1 InChIKey QKZBVIRYEJQQDG-MADCSZMMSA-N SMILES C[C@H](O)[C@H](O)C(=O)COC(=O)c1c(C)cc(O)cc1O Metabolite of Species Details Chaetomium globosum (NCBI:txid38033) See: PubMed Roles Classification Biological Role(s): Chaetomium metabolite Any fungal metabolite produced during a metabolic reaction in the mould, Chaetomium. View more via ChEBI Ontology ChEBI Ontology Outgoing globosumone C (CHEBI:68707) has role Chaetomium metabolite (CHEBI:76960) globosumone C (CHEBI:68707) is a benzoate ester (CHEBI:36054) globosumone C (CHEBI:68707) is a resorcinols (CHEBI:33572) globosumone C (CHEBI:68707) is a secondary α-hydroxy ketone (CHEBI:2468) IUPAC Name (3S,4S)-3,4-dihydroxy-2-oxopentyl 2,4-dihydroxy-6-methylbenzoate Synonym Source 2ʼ-oxo-3ʼR,4ʼS-dihydroxypentyl orsellinate ChEBI Manual Xref Database 24714045 ChemSpider View more database links Registry Number Type Source 11045323 Reaxys Registry Number Reaxys Citation Type Source 15921417 PubMed citation Europe PMC Last Modified 06 February 2018