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(Q77572675)
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English
1-(methoxymethyl)-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
271.120843404
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₇NO₃
0 references
canonical SMILES
CC1=C(C2=C(C3=CC=CC=C3N2)C(=C1OC)O)COC
0 references
found in taxon
Streptomyces ehimensis
1 reference
stated in
Isolation and Structure Determination of Two New Carbazoles from Streptomyces ehimensis JB201
Streptomyces abikoensis
1 reference
stated in
Isolation and Structure Determination of Two New Carbazoles from Streptomyces ehimensis JB201
Identifiers
InChI
InChI=1S/C16H17NO3/c1-9-11(8-19-2)14-13(15(18)16(9)20-3)10-6-4-5-7-12(10)17-14/h4-7,17-18H,8H2,1-3H3
0 references
InChIKey
VNJYWRJORLUTMB-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
139587724
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139587724
language of work or name
English
PubChem CID
139587724
2 references
stated in
PubChem
PubChem CID
139587724
language of work or name
English
matched by identifier from
InChIKey
InChIKey
VNJYWRJORLUTMB-UHFFFAOYSA-N
ChEBI ID
223484
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H17NO3/c1-9-11(8-19-2)14-13(15(18)16(9)20-3)10-6-4-5-7-12(10)17-14/h4-7,17-18H,8H2,1-3H3
UniChem compound ID
154195770
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA016618
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VNJYWRJORLUTMB-UHFFFAOYSA-N
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