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(Q104394790)
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Thiotetromycin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,5-diethyl-4-hydroxy-5-[(1E)-2-methylbuta-1,3-dienyl]thiophen-2-one
1 reference
based on heuristic
inferred from SMILES
3,5-Diethyl-4-hydroxy-5-(2-methylbuta-1,3-dienyl)thiophen-2-one
1 reference
based on heuristic
inferred from SMILES
mass
238.102750816
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₈O₂S
0 references
canonical SMILES
O=C1SC(C=C(C=C)C)(C(O)=C1CC)CC
0 references
isomeric SMILES
C=C/C(C)=C/[C@@]1(CC)SC(=O)C(CC)=C1O
0 references
found in taxon
Streptomyces
4 references
stated in
834-B1, a new thiolactone containing antibiotic taxonomy, fermentation, isolation and structure.
stated in
Structure of a new antibacterial antibiotic, thiotetromycin
stated in
Ammonium ion suppresses the biosynthesis of tylosin aglycone by interference with valine catabolism in Streptomyces fradiae
stated in
Thiotetromycin, a new antibiotic. Taxonomy, production, isolation, and physicochemical and biological properties.
Identifiers
InChI
InChI=1S/C13H18O2S/c1-5-9(4)8-13(7-3)11(14)10(6-2)12(15)16-13/h5,8,14H,1,6-7H2,2-4H3/b9-8+/t13-/m1/s1
0 references
InChIKey
GUYLXXKTXNVUKW-MMQHEFTJSA-N
0 references
PubChem CID
135754258
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GUYLXXKTXNVUKW-MMQHEFTJSA-N
ChEBI ID
223103
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H18O2S/c1-5-9(4)8-13(7-3)11(14)10(6-2)12(15)16-13/h5,8,14H,1,6-7H2,2-4H3/b9-8+/t13-/m1/s1
UniChem compound ID
153206267
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA020968
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GUYLXXKTXNVUKW-MMQHEFTJSA-N
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