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(Q105170914)
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Inthomycin B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(4E,6E,8E)-3-hydroxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienimidic acid
1 reference
based on heuristic
inferred from SMILES
3-Hydroxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienamide
1 reference
based on heuristic
inferred from SMILES
(8E)-3-hydroxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienimidic acid
1 reference
based on heuristic
inferred from SMILES
mass
290.163042564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S,4Z,6E,8E)-3-hydroxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,4Z,6Z,8E)-2,2,4-Trimethyl-3-hydroxy-10-(5-oxazolyl)-4,6,8-decatrieneamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Phthoxazolin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₂N₂O₃
0 references
canonical SMILES
CC(=CC=CC=CCc1cnco1)C(O)C(C)(C)C(N)=O
0 references
isomeric SMILES
C/C(=C/C=C/C=C/Cc1cnco1)[C@@H](O)C(C)(C)C(N)=O
0 references
found in taxon
Streptomyces
1 reference
stated in
Production and Identification of Inthomycin B Produced by a Deep-Sea Sediment-Derived Streptomyces sp. YB104 Based on Cultivation-Dependent Approach.
Identifiers
InChI
InChI=1S/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4+,7-5+,12-8-/t14-/m1/s1
0 references
InChIKey
MRTUFVRJHFZVOT-FEOMAPOYSA-N
0 references
PubChem CID
11709069
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
225779
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4+,7-5+,12-8-/t14-/m1/s1
UniChem compound ID
34225381
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA017140
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MRTUFVRJHFZVOT-FEOMAPOYSA-N
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