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(Q77560047)
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English
1-formyl-5-hydroxyaszonalenin
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
7-Hydroxy-10-(2-methylbut-3-en-2-yl)-13,21-dioxo-1,3,14-triazapentacyclo[10.9.0.02,10.04,9.015,20]henicosa-4(9),5,7,15,17,19-hexaene-3-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
417.168856216
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₃N₃O₄
0 references
canonical SMILES
C=CC(C)(C)C12CC3C(=O)Nc4ccccc4C(=O)N3C1N(C=O)c1ccc(O)cc12
0 references
isomeric SMILES
CC(C)(C=C)[C@]12C[C@@H]3C(=O)NC4=CC=CC=C4C(=O)N3[C@H]1N(C5=C2C=C(C=C5)O)C=O
0 references
found in taxon
Aspergillus tsunodae
1 reference
stated in
Bioactive meroditerpenes and indole alkaloids from the soil fungus Neosartorya fischeri (KUFC 6344), and the marine-derived fungi Neosartorya laciniosa (KUFC 7896) and Neosartorya tsunodae (KUFC 9213)
Neosartorya tsunodae
1 reference
stated in
Bioactive meroditerpenes and indole alkaloids from the soil fungus Neosartorya fischeri (KUFC 6344), and the marine-derived fungi Neosartorya laciniosa (KUFC 7896) and Neosartorya tsunodae (KUFC 9213)
Identifiers
InChI
InChI=1S/C24H23N3O4/c1-4-23(2,3)24-12-19-20(30)25-17-8-6-5-7-15(17)21(31)27(19)22(24)26(13-28)18-10-9-14(29)11-16(18)24/h4-11,13,19,22,29H,1,12H2,2-3H3,(H,25,30)/t19-,22-,24+/m1/s1
0 references
InChIKey
INBDIMBHBIPEPY-CKUXNOBLSA-N
2 references
stated in
PubChem
PubChem CID
72547445
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
72547445
language of work or name
English
PubChem CID
72547445
2 references
stated in
PubChem
PubChem CID
72547445
language of work or name
English
matched by identifier from
InChIKey
InChIKey
INBDIMBHBIPEPY-CKUXNOBLSA-N
ChEBI ID
213338
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H23N3O4/c1-4-23(2,3)24-12-19-20(30)25-17-8-6-5-7-15(17)21(31)27(19)22(24)26(13-28)18-10-9-14(29)11-16(18)24/h4-11,13,19,22,29H,1,12H2,2-3H3,(H,25,30)/t19-,22-,24+/m1/s1
UniChem compound ID
70219981
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA014718
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
INBDIMBHBIPEPY-CKUXNOBLSA-N
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