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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:90907 - protodeoxyviolaceinate
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ChEBI Name
protodeoxyviolaceinate
ChEBI ID
CHEBI:90907
Definition
A monocarboxylic acid anion that is the conjugate base of protodeoxyviolaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
Supplier Information
No supplier information found for this compound.
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Molfile
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Molfile
Formula
C21H14N3O2
Net Charge
-1
Average Mass
340.356
Monoisotopic Mass
340.10915
InChI
InChI=1S/C21H15N3O2/c25-
21(26)
20-
14(15-
10-
22-
17-
7-
3-
1-
5-
12(15)
17)
9-
19(24-
20)
16-
11-
23-
18-
8-
4-
2-
6-
13(16)
18/h1-
11,22-
24H,(H,25,26)
/p-
1
InChIKey
SFLGFRJGKHRRID-UHFFFAOYSA-M
SMILES
N1C(=CC(=C1C(=O)[O-])C2=CNC3=C2C=CC=C3)C4=CNC5=C4C=CC=C5
Metabolite of Species
Details
Chromobacterium violaceum
(NCBI:txid536)
See:
PubMed
Roles Classification
Biological Role
(s):
bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
protodeoxyviolaceinate (
CHEBI:90907
)
has role
bacterial metabolite (
CHEBI:76969
)
protodeoxyviolaceinate (
CHEBI:90907
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
protodeoxyviolaceinate (
CHEBI:90907
)
is conjugate base of
protodeoxyviolaceinic acid (
CHEBI:90906
)
Incoming
protodeoxyviolaceinic acid (
CHEBI:90906
)
is conjugate acid of
protodeoxyviolaceinate (
CHEBI:90907
)
IUPAC Name
3,5-di(1
H
-indol-3-yl)-1
H
-pyrrole-2-carboxylate
Synonym
Source
protodeoxyviolaceinate
UniProt
Manual Xref
Database
CPD-14320
MetaCyc
View more database links
Citation
Last Modified
03 March 2016