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CHEBI:81264 - norrubrofusarin

Default Structure
ChEBI IDCHEBI:81264
ChEBI Namenorrubrofusarin
Stars
DefinitionA member of the class of benzochromenones that is 4H-benzo[g]chromen-4-one carrying a methyl group at position 2 and a hydroxy group at positions 5, 6 and 8, respectively.
Last Modified22 January 2020
DownloadsMolfile
FormulaC14H10O5
Net Charge0
Average Mass258.229
Monoisotopic Mass258.05282
SMILESCc1cc(=O)c2c(O)c3c(O)cc(O)cc3cc2o1
InChIInChI=1S/C14H10O5/c1-6-2-9(16)13-11(19-6)4-7-3-8(15)5-10(17)12(7)14(13)18/h2-5,15,17-18H,1H3
InChIKeyRVRLLYKHCMHGKV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Cassia quinquangulata (IPNI:48961-2) - PubMed (11575947)
Cassia tora (ncbitaxon:362788) seed (BTO:0001226) Article (Book: Dictionary of Antibiotics and Related Substances: with CD-ROM, Second Edition, page 1749.)
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
norrubrofusarin (CHEBI:81264) has role plant metabolite (CHEBI:76924)
norrubrofusarin (CHEBI:81264) is a benzochromenone (CHEBI:64986)
norrubrofusarin (CHEBI:81264) is a heptaketide (CHEBI:59872)
norrubrofusarin (CHEBI:81264) is a naphtho-γ-pyrone (CHEBI:64542)
norrubrofusarin (CHEBI:81264) is a phenols (CHEBI:33853)
norrubrofusarin (CHEBI:81264) is conjugate acid of norrubrofusarin(1−) (CHEBI:145839)
Incoming Relation(s)
norrubrofusarin(1−) (CHEBI:145839) is conjugate base of norrubrofusarin (CHEBI:81264)
IUPAC Name 
5,6,8-trihydroxy-2-methyl-4H-benzo[g]chromen-4-one
Synonyms  Source
5,6,8-trihydroxy-2-methyl-4H-naphtho[2,3-b]pyran-4-oneIUPAC
nor-rubrofusarinHMDB
Manual XrefsDatabases
C00030836KNApSAcK
C17671KEGG COMPOUND
CPD-18241MetaCyc
FDB012109FooDB
HMDB0033911HMDB
Registry NumbersSources
CAS:3566-98-1HMDB
Citations