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Nataxazole
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
benzoxazole alkaloid
0 references
mass
400.105921612
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₁₆N₂O₅
0 references
canonical SMILES
O=C(OC)C1=CC=CC=2OC(=NC21)C3=CC=CC=4OC(=NC43)C=5C(O)=CC=CC5C
0 references
found in taxon
Streptomyces
3 references
stated in
Nataxazole, a new benzoxazole derivative with antitumor activity produced by Streptomyces sp. Tü 6176.
stated in
Genome Mining of Streptomyces sp. Tü 6176: Characterization of the Nataxazole Biosynthesis Pathway
stated in
Crosstalk of Nataxazole Pathway with Chorismate-Derived Ionophore Biosynthesis Pathways in Streptomyces sp. Tü 6176
Identifiers
InChI
InChI=1S/C23H16N2O5/c1-12-6-3-9-15(26)18(12)22-25-19-13(7-4-10-16(19)30-22)21-24-20-14(23(27)28-2)8-5-11-17(20)29-21/h3-11,26H,1-2H3
0 references
InChIKey
SFONMRKWCPHKLA-UHFFFAOYSA-N
0 references
PubChem CID
135419370
1 reference
matched by identifier from
InChIKey
InChIKey
SFONMRKWCPHKLA-UHFFFAOYSA-N
ChEBI ID
215034
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H16N2O5/c1-12-6-3-9-15(26)18(12)22-25-19-13(7-4-10-16(19)30-22)21-24-20-14(23(27)28-2)8-5-11-17(20)29-21/h3-11,26H,1-2H3
UniChem compound ID
34060932
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA019425
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SFONMRKWCPHKLA-UHFFFAOYSA-N
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