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(Q55973990)
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English
4-hydroxy-2-heptylquinoline
chemical compound
HHQ
2-heptyl-4-quinolinol
2-n-heptyl-4-quinolinol
pseudon VII
Pyo Ib
In more languages
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
quinoline alkaloid
0 references
chemical structure
4-Hydroxy-2-heptylquinoline.svg
512 × 193; 11 KB
0 references
mass
243.162314292
dalton
1 reference
based on heuristic
inferred from InChI
tautomer of
2-heptyl-4-quinolone
0 references
chemical formula
C₁₆H₂₁NO
0 references
canonical SMILES
CCCCCCCC1=CC(=O)C2=CC=CC=C2N1
0 references
found in taxon
Ruta graveolens
2 references
stated in
Alkaloids and Coumarins from Ruta graveolens
stated in
Alkaloide und Cumarine aus Ruta graveolens
Streptomyces
2 references
stated in
from a Marine-Derived sp. Inhibit Hyphal Growth Induction in
stated in
from a Marine-Derived sp. Inhibit Hyphal Growth Induction in
Haplophyllum griffithianum
1 reference
stated in
Alkaloids from Haplophyllum leptomerum
Pseudomonas aeruginosa
2 references
stated in
ON THE BIOSYNTHESIS OF THE 2-N-ALKYL-4-HYDROXYQUINOLINES OF PSEUDOMONAS AERUGINOSA (SCHROET.) MIGULA
stated in
ANTIBIOTIC SUBSTANCES PRODUCED BY PSEUDOMONAS AERUGINOSA
Pseudoalteromonas
1 reference
stated in
Pseudane-VII Isolated from Pseudoalteromonas sp. M2 Ameliorates LPS-Induced Inflammatory Response In Vitro and In Vivo
Identifiers
InChI
InChI=1S/C16H21NO/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17-13/h7-8,10-12H,2-6,9H2,1H3,(H,17,18)
0 references
InChIKey
UYRHHBXYXSYGHA-UHFFFAOYSA-N
1 reference
stated in
ChEBI release 2020-09-01
CAS Registry Number
2503-80-2
1 reference
InChIKey
UYRHHBXYXSYGHA-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=2503-80-2
PubChem CID
164974
1 reference
matched by identifier from
InChIKey
InChIKey
UYRHHBXYXSYGHA-UHFFFAOYSA-N
ChEBI ID
75306
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H21NO/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17-13/h7-8,10-12H,2-6,9H2,1H3,(H,17,18)
62219
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H21NO/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17-13/h7-8,10-12H,2-6,9H2,1H3,(H,17,18)
SureChEMBL ID
SCHEMBL472759
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UYRHHBXYXSYGHA-UHFFFAOYSA-N
SCHEMBL170164
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UYRHHBXYXSYGHA-UHFFFAOYSA-N
UniChem compound ID
423394
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00179740
1 reference
matched by identifier from
InChIKey
InChIKey
UYRHHBXYXSYGHA-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID60102231
0 references
KNApSAcK ID
C00052117
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UYRHHBXYXSYGHA-UHFFFAOYSA-N
Natural Product Atlas ID
NPA026460
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UYRHHBXYXSYGHA-UHFFFAOYSA-N
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