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(Q75068619)
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Melithiazol K
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
thiazole alkaloid
0 references
mass
438.128313932
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₆N₂O₅S₂
0 references
canonical SMILES
O=C(OC)C=C(OC)C(C)C(OC)C=CC=1N=C(SC1)C2N=C(SC2)C3(OC3)C
0 references
isomeric SMILES
COC(=O)/C=C(/OC)C(C)C(/C=C/c1csc(C2CSC(C3(C)CO3)=N2)n1)OC
1 reference
based on heuristic
inferred from InChI
found in taxon
Archangium gephyra
2 references
stated in
Melithiazols, new beta-methoxyacrylate inhibitors of the respiratory chain isolated from myxobacteria. Production, isolation, physico-chemical and biological properties
stated in
Melithiazols, new beta-methoxyacrylate inhibitors of the respiratory chain isolated from myxobacteria. Production, isolation, physico-chemical and biological properties
Identifiers
InChI
InChI=1S/C20H26N2O5S2/c1-12(16(25-4)8-17(23)26-5)15(24-3)7-6-13-9-28-18(21-13)14-10-29-19(22-14)20(2)11-27-20/h6-9,12,14-15H,10-11H2,1-5H3/b7-6+,16-8+
0 references
InChIKey
ZJXYLBWVBXQTFS-QICXOPSUSA-N
2 references
stated in
PubChem
PubChem CID
10550996
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10550996
language of work or name
English
PubChem CID
10550996
2 references
stated in
PubChem
PubChem CID
10550996
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ZJXYLBWVBXQTFS-QICXOPSUSA-N
ChEBI ID
199956
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H26N2O5S2/c1-12(16(25-4)8-17(23)26-5)15(24-3)7-6-13-9-28-18(21-13)14-10-29-19(22-14)20(2)11-27-20/h6-9,12,14-15H,10-11H2,1-5H3/b7-6+,16-8+
UniChem compound ID
33535805
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA002797
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZJXYLBWVBXQTFS-QICXOPSUSA-N
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