CHEBI:145839 - norrubrofusarin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name norrubrofusarin(1−)
ChEBI ID CHEBI:145839
ChEBI ASCII Name norrubrofusarin(1-)
Definition A phenolate anion obtained by deprotonation of the 5-hydroxy group of norrubrofusarin. It is the major microspecies at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C14H9O5
Net Charge -1
Average Mass 257.222
Monoisotopic Mass 257.04555
InChI InChI=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/p-1
InChIKey RVRLLYKHCMHGKV-UHFFFAOYSA-M
SMILES C12=C(C(=C3C(=C1)OC(=CC3=O)C)[O-])C(=CC(=C2)O)O
ChEBI Ontology
Outgoing norrubrofusarin(1−) (CHEBI:145839) is a phenolate anion (CHEBI:50525)
norrubrofusarin(1−) (CHEBI:145839) is conjugate base of norrubrofusarin (CHEBI:81264)
Incoming norrubrofusarin (CHEBI:81264) is conjugate acid of norrubrofusarin(1−) (CHEBI:145839)
IUPAC Name
6,8-dihydroxy-2-methyl-4-oxo-4H-benzo[g]chromen-5-olate
Synonyms Sources
6,8-dihydroxy-2-methyl-4-oxo-4H-naphtho[2,3-b]pyran-5-olate IUPAC
norrubrofusarin UniProt
Citation Type Source
31050129 PubMed citation SUBMITTER
Last Modified
22 January 2020