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(Q77491761)
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N-Methylloline
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
(1R,3S,8R)-N,N-dimethyl-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-amine
1 reference
based on heuristic
inferred from SMILES
N,N-dimethyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine
1 reference
based on heuristic
inferred from SMILES
mass
168.126263132
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,3R,7S,8R)-N,N-dimethyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₉H₁₆N₂O
0 references
canonical SMILES
O1C2CN3CCC1C3C2N(C)C
0 references
isomeric SMILES
CN(C)[C@@H]1[C@H]2[C@@H]3CCN2C[C@H]1O3
0 references
found in taxon
Argyreia mollis
1 reference
stated in
Occurrence of loline alkaloids in Argyreia mollis (Convolvulaceae)*1
Epichloe coenophiala
1 reference
stated in
Isolation, Semi-Synthesis, and Nmr Spectral Studies of Loline Alkaloids
Festuca ovina
1 reference
stated in
Levels and tissue distribution of loline alkaloids in endophyte-infected Festuca pratensis
Festuca pratensis
1 reference
stated in
Levels and tissue distribution of loline alkaloids in endophyte-infected Festuca pratensis
Lolium temulentum
1 reference
stated in
An investigation of the alkaloids of Lolium cuneatum
Festuca rubra
1 reference
stated in
Levels and tissue distribution of loline alkaloids in endophyte-infected Festuca pratensis
Lolium pratense
1 reference
stated in
Levels and tissue distribution of loline alkaloids in endophyte-infected Festuca pratensis
Schedonorus pratensis
1 reference
stated in
Levels and tissue distribution of loline alkaloids in endophyte-infected Festuca pratensis
Identifiers
InChI
InChI=1S/C9H16N2O/c1-10(2)8-7-5-11-4-3-6(12-7)9(8)11/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1
0 references
InChIKey
FIWXXQWEVIQSAB-UYXSQOIJSA-N
2 references
stated in
PubChem
PubChem CID
168027
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
168027
language of work or name
English
CAS Registry Number
22143-50-6
0 references
PubChem CID
168027
2 references
stated in
PubChem
PubChem CID
168027
language of work or name
English
matched by identifier from
InChIKey
InChIKey
FIWXXQWEVIQSAB-UYXSQOIJSA-N
ChEBI ID
210176
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H16N2O/c1-10(2)8-7-5-11-4-3-6(12-7)9(8)11/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1
UniChem compound ID
49165272
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80944791
1 reference
matched by identifier from
InChIKey
InChIKey
FIWXXQWEVIQSAB-UYXSQOIJSA-N
DSSTOX compound identifier
DTXCID801373123
0 references
Natural Product Atlas ID
NPA009723
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FIWXXQWEVIQSAB-UYXSQOIJSA-N
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