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(Q77571005)
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English
Diazaquinomycin E
bioactive natural product
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default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
396.204907376
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₈N₂O₄
0 references
canonical SMILES
CCCCCC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)NC(=O)C(=C3CCCCC)C
0 references
found in taxon
Streptomyces
1 reference
stated in
Diazaquinomycins E-G, novel diaza-anthracene analogs from a marine-derived Streptomyces sp.
Identifiers
InChI
InChI=1S/C23H28N2O4/c1-4-6-8-10-14-12-16(26)24-19-17(14)21(27)18-15(11-9-7-5-2)13(3)23(29)25-20(18)22(19)28/h12H,4-11H2,1-3H3,(H,24,26)(H,25,29)
0 references
InChIKey
XRVKCURQKFTZGG-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
139587641
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139587641
language of work or name
English
PubChem CID
139587641
2 references
stated in
PubChem
PubChem CID
139587641
language of work or name
English
matched by identifier from
InChIKey
InChIKey
XRVKCURQKFTZGG-UHFFFAOYSA-N
ChEBI ID
222154
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H28N2O4/c1-4-6-8-10-14-12-16(26)24-19-17(14)21(27)18-15(11-9-7-5-2)13(3)23(29)25-20(18)22(19)28/h12H,4-11H2,1-3H3,(H,24,26)(H,25,29)
UniChem compound ID
170910751
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA016362
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XRVKCURQKFTZGG-UHFFFAOYSA-N
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