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(Q104391938)
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English
1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),7,9,12,14-hexaene-2,11-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
indolo[3,2,1-de]naphtyridine alkaloid
0 references
mass
236.058577496
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₈N₂O₂
0 references
canonical SMILES
O=C1C=CC=C2C1=C3C=CNC=4C=CC(=O)N2C43
0 references
found in taxon
Brucea javanica
4 references
stated in
The effect of plant growth regulators on the production of canthin-6-one alkaloids by Brucea javanica cell suspension cultures
stated in
Canthin-6-one alkaloids from cell suspension cultures of Brucea javanica
stated in
Indonesian medicinal plants. VIII. Chemical structures of three new triterpenoids, bruceajavanin A, dihydrobruceajavanin A, and bruceajavanin B, and a new alkaloidal glycoside, bruceacanthinoside, from the stems of Brucea javanica (Simaroubaceae).
stated in
A Novel Canthin-6-One Alkaloid Isolated from Cell Suspension Cultures of Brucea Javanica (L.) Merr
Amaroria soulameoides
1 reference
stated in
Plant anticancer agents XXV. Constituents of Soulamea soulameoides
Eurycoma longifolia
1 reference
stated in
Canthin-6-one alkaloids from Eurycoma longifolia
Brucea mollis
1 reference
stated in
Alkaloids and quassinoids of Brucea mollis var. tonkinensis
Brucea antidysenterica
1 reference
stated in
Antitumor agents, 79. Cytotoxic antileukemic alkaloids from Brucea antidysenterica
Pierreodendron africanum
1 reference
stated in
Canthin-6-one Alkaloids from Pierreodendron africanum Stem Barks
Quassia
1 reference
stated in
Antineoplastic agents 157. Quassia kerstingII1
Identifiers
InChI
InChI=1S/C14H8N2O2/c17-11-3-1-2-10-13(11)8-6-7-15-9-4-5-12(18)16(10)14(8)9/h1-7,15H
0 references
InChIKey
IZNXKZBIIFOWPU-UHFFFAOYSA-N
0 references
PubChem CID
337601
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IZNXKZBIIFOWPU-UHFFFAOYSA-N
ChEBI ID
165177
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H8N2O2/c17-11-3-1-2-10-13(11)8-6-7-15-9-4-5-12(18)16(10)14(8)9/h1-7,15H
UniChem compound ID
54335702
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50320200
1 reference
matched by identifier from
InChIKey
InChIKey
IZNXKZBIIFOWPU-UHFFFAOYSA-N
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