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(Q105260789)
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English
Bagrelactone A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7,11-Dihydroxy-2-oxa-9-azatricyclo[10.2.2.14,8]heptadeca-1(15),4(17),5,7,12(16),13-hexaen-3-one
1 reference
based on heuristic
inferred from SMILES
mass
271.084457896
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₃NO₄
0 references
canonical SMILES
O=C1OC2=CC=C(C=C2)C(O)CNC3=CC1=CC=C3O
0 references
isomeric SMILES
O=C1Oc2ccc(cc2)[C@H](O)CNc2cc1ccc2O
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/C15H13NO4/c17-13-6-3-10-7-12(13)16-8-14(18)9-1-4-11(5-2-9)20-15(10)19/h1-7,14,16-18H,8H2/t14-/m1/s1
0 references
InChIKey
SUCINPRFZZSBGM-CQSZACIVSA-N
0 references
PubChem CID
132607005
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
207448
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H13NO4/c17-13-6-3-10-7-12(13)16-8-14(18)9-1-4-11(5-2-9)20-15(10)19/h1-7,14,16-18H,8H2/t14-/m1/s1
UniChem compound ID
164592239
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA022309
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SUCINPRFZZSBGM-CQSZACIVSA-N
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