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(Q105128736)
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Bagremycin C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-Acetamido-3-[2-amino-6-(4-ethenylphenoxy)carbonyl-3-hydroxyphenyl]sulfanylpropanoic acid
1 reference
based on heuristic
inferred from SMILES
mass
416.10420736
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀N₂O₆S
0 references
canonical SMILES
C=Cc1ccc(OC(=O)c2ccc(O)c(N)c2SCC(NC(C)=O)C(=O)O)cc1
0 references
isomeric SMILES
C=Cc1ccc(OC(=O)c2ccc(O)c(N)c2SC[C@@H](NC(C)=O)C(=O)O)cc1
0 references
found in taxon
Streptomyces
2 references
stated in
Cytotoxic Bagremycins from Mangrove-Derived Streptomyces sp. Q22.
stated in
Cytotoxic Bagremycins from Mangrove-Derived Streptomyces sp. Q22.
Identifiers
InChI
InChI=1S/C20H20N2O6S/c1-3-12-4-6-13(7-5-12)28-20(27)14-8-9-16(24)17(21)18(14)29-10-15(19(25)26)22-11(2)23/h3-9,15,24H,1,10,21H2,2H3,(H,22,23)(H,25,26)/t15-/m1/s1
0 references
InChIKey
JHYFUEHJYLZHTG-OAHLLOKOSA-N
0 references
PubChem CID
132607002
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JHYFUEHJYLZHTG-OAHLLOKOSA-N
ChEBI ID
207430
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H20N2O6S/c1-3-12-4-6-13(7-5-12)28-20(27)14-8-9-16(24)17(21)18(14)29-10-15(19(25)26)22-11(2)23/h3-9,15,24H,1,10,21H2,2H3,(H,22,23)(H,25,26)/t15-/m1/s1
UniChem compound ID
164592236
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA022306
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JHYFUEHJYLZHTG-OAHLLOKOSA-N
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