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12-epi-hapalindole J isonitrile
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
(2R,4S,7S)-4-ethenyl-3-isocyano-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene
1 reference
based on heuristic
inferred from SMILES
4-Ethenyl-3-isocyano-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraene
1 reference
based on heuristic
inferred from SMILES
mass
304.193948768
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
12-epi-hapalindole H
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Hapalindole J
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
hapalindole H
1 reference
based on heuristic
inferred from InChI
(6aR,9S,10R,10aR)-10-isocyano-6,6,9-trimethyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole
1 reference
based on heuristic
inferred from InChI
hapalindole U
1 reference
based on heuristic
inferred from InChI
12-epi-hapalindole U
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₄N₂
0 references
canonical SMILES
[C-]#[N+]C1C2C3=CNC4=CC=CC(=C43)C(C)(C)C2CCC1(C=C)C
0 references
isomeric SMILES
C[C@]1(CC[C@H]2[C@@H]([C@H]1[N+]#[C-])C3=CNC4=CC=CC(=C43)C2(C)C)C=C
0 references
found in taxon
Fischerella
1 reference
stated in
Insecticidal activity of 12-epi-hapalindole J isonitrile.
Fischerella ambigua
1 reference
stated in
Biosynthesis of ambiguine indole alkaloids in cyanobacterium Fischerella ambigua
Identifiers
InChI
InChI=1S/C21H24N2/c1-6-21(4)11-10-15-18(19(21)22-5)13-12-23-16-9-7-8-14(17(13)16)20(15,2)3/h6-9,12,15,18-19,23H,1,10-11H2,2-4H3/t15-,18-,19+,21+/m0/s1
0 references
InChIKey
SLUFHMQYBPOTFZ-XJRBWHPUSA-N
2 references
stated in
PubChem
PubChem CID
76308649
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
76308649
language of work or name
English
PubChem CID
76308649
2 references
stated in
PubChem
PubChem CID
76308649
language of work or name
English
matched by identifier from
InChIKey
InChIKey
SLUFHMQYBPOTFZ-XJRBWHPUSA-N
ChEBI ID
200478
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H24N2/c1-6-21(4)11-10-15-18(19(21)22-5)13-12-23-16-9-7-8-14(17(13)16)20(15,2)3/h6-9,12,15,18-19,23H,1,10-11H2,2-4H3/t15-,18-,19+,21+/m0/s1
UniChem compound ID
79979560
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID301334360
1 reference
matched by identifier from
InChIKey
InChIKey
SLUFHMQYBPOTFZ-XJRBWHPUSA-N
Natural Product Atlas ID
NPA003400
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SLUFHMQYBPOTFZ-XJRBWHPUSA-N
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