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CHEBI:145839 - norrubrofusarin(1−)
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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.
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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-4
H
-benzo[
g
]chromen-5-olate
Synonyms
Sources
6,8-dihydroxy-2-methyl-4-oxo-4
H
-naphtho[2,3-
b
]pyran-5-olate
IUPAC
norrubrofusarin
UniProt
Citation
Type
Source
31050129
PubMed citation
SUBMITTER
Last Modified
22 January 2020