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Makaluvamine E
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
pyrrolo[4,3,2-de]quinoline alkaloid
0 references
mass
319.132076784
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₇N₃O₂
0 references
canonical SMILES
O=C1C(=CC2=NCCC3=CN(C1=C23)C)NC=CC4=CC=C(O)C=C4
0 references
isomeric SMILES
Cn1cc2c3c1C(=O)C(N/C=C/c1ccc(O)cc1)=CC3=NCC2
1 reference
based on heuristic
inferred from InChI
found in taxon
Zyzzya fuliginosa
5 references
stated in
Zyzzyanones B-D, dipyrroloquinones from the marine sponge Zyzzya fuliginosa.
stated in
Makaluvic acids A and B: novel alkaloids from the marine sponge Zyzzya fuliginosus
stated in
Makaluvamine N: a new pyrroloiminoquinone from Zyzzya fuliginosa
stated in
Zyzzyanones B-D, dipyrroloquinones from the marine sponge Zyzzya fuliginosa.
stated in
Makaluvamines H-M and damirone C from the pohnpeian sponge Zyzzya fuliginosa
Zyzzya
1 reference
stated in
Novel cytotoxic topoisomerase II inhibiting pyrroloiminoquinones from Fijian sponges of the genus Zyzzya
Identifiers
InChI
InChI=1S/C19H17N3O2/c1-22-11-13-7-9-20-15-10-16(19(24)18(22)17(13)15)21-8-6-12-2-4-14(23)5-3-12/h2-6,8,10-11,21,23H,7,9H2,1H3/b8-6+
0 references
InChIKey
SRIGKAHCWXJXIV-SOFGYWHQSA-N
0 references
PubChem CID
9973231
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SRIGKAHCWXJXIV-SOFGYWHQSA-N
UniChem compound ID
42840
1 reference
stated in
UniChem
KNApSAcK ID
C00039713
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SRIGKAHCWXJXIV-SOFGYWHQSA-N
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