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(Q75053371)
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Carbazomycin B
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
carbazole alkaloid
0 references
mass
241.11027872
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₅NO₂
0 references
canonical SMILES
CC1=C(C(=C(C2=C1NC3=CC=CC=C32)O)OC)C
0 references
found in taxon
Streptomyces abikoensis
6 references
stated in
New antibiotics, carbazomycins A and B. III. Taxonomy and biosynthesis.
stated in
Carbazomycins C, D, E and F, minor components of the carbazomycin complex.
stated in
Biosynthesis of carbazomycin B. II. Origin of the whole carbon skeleton.
stated in
Characterization and Complete Genome Analysis of the Carbazomycin B-Producing Strain Streptomyces luteoverticillatus SZJ61
stated in
An Unprecedented Cyclization Mechanism in the Biosynthesis of Carbazole Alkaloids in Streptomyces
stated in
Isolation and Structure Determination of Two New Carbazoles from Streptomyces ehimensis JB201
Streptomyces luteoverticillatus
2 references
stated in
Characterization and Complete Genome Analysis of the Carbazomycin B-Producing Strain Streptomyces luteoverticillatus SZJ61
stated in
An Unprecedented Cyclization Mechanism in the Biosynthesis of Carbazole Alkaloids in Streptomyces
Streptomyces ehimensis
1 reference
stated in
Isolation and Structure Determination of Two New Carbazoles from Streptomyces ehimensis JB201
Streptomycetaceae
1 reference
stated in
Identification of the inhibitory activity of carbazomycins B and C against 5-lipoxygenase, a new activity for these compounds.
Identifiers
InChI
InChI=1S/C15H15NO2/c1-8-9(2)15(18-3)14(17)12-10-6-4-5-7-11(10)16-13(8)12/h4-7,16-17H,1-3H3
0 references
InChIKey
OBMFXFPFPDTBHG-UHFFFAOYSA-N
0 references
CAS Registry Number
75139-38-7
1 reference
InChIKey
OBMFXFPFPDTBHG-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=75139-38-7
PubChem CID
166449
1 reference
stated in
PubChem
PubChem CID
166449
language of work or name
English
ChEBI ID
197701
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H15NO2/c1-8-9(2)15(18-3)14(17)12-10-6-4-5-7-11(10)16-13(8)12/h4-7,16-17H,1-3H3
UniChem compound ID
32050620
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30226110
0 references
DSSTOX compound identifier
DTXCID30148601
0 references
KNApSAcK ID
C00018291
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OBMFXFPFPDTBHG-UHFFFAOYSA-N
Natural Product Atlas ID
NPA000188
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OBMFXFPFPDTBHG-UHFFFAOYSA-N
Probes And Drugs ID
PD143419
0 references
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