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Melithiazol F
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
thiazole alkaloid
0 references
mass
470.133399312
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₆N₂O₄S₂
0 references
canonical SMILES
O=C(OC)C=C(OC)C(C)C(OC)C=CC=1N=C(SC1)C=2N=C(SC2)CC=3C=CC=CC3
0 references
isomeric SMILES
COC(=O)/C=C(/OC)C(C)C(/C=C/c1csc(-c2csc(Cc3ccccc3)n2)n1)OC
1 reference
based on heuristic
inferred from InChI
found in taxon
Myxococcus stipitatus
1 reference
stated in
Melithiazols, new beta-methoxyacrylate inhibitors of the respiratory chain isolated from myxobacteria. Production, isolation, physico-chemical and biological properties
Melittangium lichenicola
1 reference
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/C24H26N2O4S2/c1-16(21(29-3)13-23(27)30-4)20(28-2)11-10-18-14-32-24(25-18)19-15-31-22(26-19)12-17-8-6-5-7-9-17/h5-11,13-16,20H,12H2,1-4H3/b11-10+,21-13+
0 references
InChIKey
KXTASEDMIUDKEI-HGOWQPMWSA-N
2 references
stated in
PubChem
PubChem CID
10504557
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10504557
language of work or name
English
PubChem CID
10504557
2 references
stated in
PubChem
PubChem CID
10504557
language of work or name
English
matched by identifier from
InChIKey
InChIKey
KXTASEDMIUDKEI-HGOWQPMWSA-N
ChEBI ID
225684
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H26N2O4S2/c1-16(21(29-3)13-23(27)30-4)20(28-2)11-10-18-14-32-24(25-18)19-15-31-22(26-19)12-17-8-6-5-7-9-17/h5-11,13-16,20H,12H2,1-4H3/b11-10+,21-13+
UniChem compound ID
33748972
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA012729
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KXTASEDMIUDKEI-HGOWQPMWSA-N
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