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CHEBI:133805 - rubrofusarin B

ChEBI IDCHEBI:133805
ChEBI Namerubrofusarin B
Stars
DefinitionA benzochromenone that is rubrofusarin in which the hydroxy group at position 6 has been converted to the corresponding methyl ether.
Last Modified1 November 2016
SubmitterJubra
DownloadsMolfile
FormulaC16H14O5
Net Charge0
Average Mass286.283
Monoisotopic Mass286.08412
SMILESCOc1cc(OC)c2c(O)c3c(=O)cc(C)oc3cc2c1
InChIInChI=1S/C16H14O5/c1-8-4-11(17)15-13(21-8)6-9-5-10(19-2)7-12(20-3)14(9)16(15)18/h4-7,18H,1-3H3
InChIKeyHFPQKJMLIONCGP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus fonsecaeus- PubMed (4837062)
Aspergillus tubingensis (ncbitaxon:5068)
- PubMed (26610038) from fermentation of Aspergillus tubingensis in Lycium ruthenicum
- PubMed (20506081) Isolated from Pongamia pinnata
Alternaria alternata (ncbitaxon:5599) - PubMed (22377027) isolated from the marine soft coral Denderonephthya hemprichi
Aspergillus niger (ncbitaxon:5061) - PubMed (15556711) An endophyte in Cyndon dactylon Strain: IFB-E003
Cladosporium herbarum (ncbitaxon:29918) - PubMed (16038560) Associated with Cynodon dactylon Strain: IFB-E002
Guanomyces polythrix (ncbitaxon:110160) - PubMed (10869195) By fractionation of the fermentation broth and mycelium
Roles Classification
Biological Role:
Aspergillus metabolite  Any fungal metabolite produced during a metabolic reaction in the mould, Aspergillus .
ChEBI Ontology
Outgoing Relation(s)
rubrofusarin B (CHEBI:133805) has functional parent rubrofusarin (CHEBI:8908)
rubrofusarin B (CHEBI:133805) has role Aspergillus metabolite (CHEBI:76956)
rubrofusarin B (CHEBI:133805) is a aromatic ether (CHEBI:35618)
rubrofusarin B (CHEBI:133805) is a benzochromenone (CHEBI:64986)
rubrofusarin B (CHEBI:133805) is a naphtho-γ-pyrone (CHEBI:64542)
rubrofusarin B (CHEBI:133805) is a phenols (CHEBI:33853)
rubrofusarin B (CHEBI:133805) is a polyketide (CHEBI:26188)
rubrofusarin B (CHEBI:133805) is conjugate acid of rubrofusarin B(1−) (CHEBI:145920)
Incoming Relation(s)
rubrofusarin B(1−) (CHEBI:145920) is conjugate base of rubrofusarin B (CHEBI:133805)
IUPAC Name 
5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one
Synonyms  Source
5-hydroxy-6,8-dimethoxy-2-methyl-4H-naphtho(2,3-b)pyran-4-oneChemIDplus
TMD-256a2ChemIDplus
heminigeroneChemIDplus
TMD 256a2ChemIDplus
rubrofusarin monomethyl etherChEBI
Manual XrefsDatabases
154084ChemSpider
Registry NumbersSources
Reaxys:1293594Reaxys
CAS:17276-15-2ChemIDplus
Citations