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(Q77492845)
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CJ-15,696
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
2-But-2-en-2-yl-3-methyl-4-oxo-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
309.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₉NO₃
0 references
canonical SMILES
O=CC1(C2=C(N=CC(C3=CC=CC=C3)=C2O)OC1C(=CC)C)C
0 references
isomeric SMILES
C/C=C(\C)/[C@@H]1[C@](C2=C(O1)NC=C(C2=O)C3=CC=CC=C3)(C)C=O
0 references
found in taxon
Hypomyces aurantius
4 references
stated in
CJ-15,696 and Its Analogs, New Furopyridine Antibiotics from the Fungus Cladobotryum varium: Fermentation, Isolation, Structural Elucidation, Biotransformation and Antibacterial Activities.
stated in
Cladobotryal: a fungal metabolite with a novel ring system
stated in
CJ-15,696 and Its Analogs, New Furopyridine Antibiotics from the Fungus Cladobotryum varium: Fermentation, Isolation, Structural Elucidation, Biotransformation and Antibacterial Activities.
stated in
CJ-15,696 and Its Analogs, New Furopyridine Antibiotics from the Fungus Cladobotryum varium: Fermentation, Isolation, Structural Elucidation, Biotransformation and Antibacterial Activities.
Cladobotryum
1 reference
stated in
Two novel cytotoxic cyclodepsipeptides from a mycoparasitic Cladobotryum sp
Identifiers
InChI
InChI=1S/C19H19NO3/c1-4-12(2)17-19(3,11-21)15-16(22)14(10-20-18(15)23-17)13-8-6-5-7-9-13/h4-11,17H,1-3H3,(H,20,22)/b12-4+/t17-,19-/m1/s1
0 references
InChIKey
ULWIXPFVMCMTFC-LTVUSIFUSA-N
2 references
stated in
PubChem
PubChem CID
9926653
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
9926653
language of work or name
English
PubChem CID
9926653
2 references
stated in
PubChem
PubChem CID
9926653
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ULWIXPFVMCMTFC-LTVUSIFUSA-N
ChEBI ID
211069
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H19NO3/c1-4-12(2)17-19(3,11-21)15-16(22)14(10-20-18(15)23-17)13-8-6-5-7-9-13/h4-11,17H,1-3H3,(H,20,22)/b12-4+/t17-,19-/m1/s1
UniChem compound ID
32466306
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA009900
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ULWIXPFVMCMTFC-LTVUSIFUSA-N
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