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(Q104375563)
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English
anhalonine
group of stereoisomers with the chemical formula C₁₃H₁₉NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoquinoline alkaloid
1 reference
inferred from
isoquinoline alkaloid
mass
237.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₉NO₃
0 references
canonical SMILES
O(C=1C=C2C(=C(OC)C1OC)C(NCC2)C)C
0 references
found in taxon
Gymnocalycium gibbosum
1 reference
stated in
Alkaloids from the genus Gymnocalycium (Cactaceae)—II
Gymnocalycium marsoneri
1 reference
stated in
Alkaloids from the genus Gymnocalycium (Cactaceae)—II
Gymnocalycium monvillei
1 reference
stated in
Alkaloids from the genus Gymnocalycium (Cactaceae)—II
Gymnocalycium oenanthemum
1 reference
stated in
Alkaloids from the genus Gymnocalycium (Cactaceae)—II
Gymnocalycium stellatum
2 references
stated in
Alkaloids from the genus Gymnocalycium (Cactaceae)—II
stated in
Constituents of Gymnocalycium riojense Fric ex H.Till & W.Till (Cactaceae)
Gymnocalycium uebelmannianum
1 reference
stated in
Alkaloids from the genus Gymnocalycium (Cactaceae)—II
Gymnocalycium riojense
1 reference
stated in
Constituents of Gymnocalycium riojense Fric ex H.Till & W.Till (Cactaceae)
Gymnocalycium bodenbenderianum
1 reference
stated in
Constituents of Gymnocalycium riojense Fric ex H.Till & W.Till (Cactaceae)
Gymnocalycium quehlianum
2 references
stated in
Alkaloids from the genus Gymnocalycium (Cactaceae)—II
stated in
Constituents of Gymnocalycium riojense Fric ex H.Till & W.Till (Cactaceae)
Identifiers
InChI
InChI=1S/C13H19NO3/c1-8-11-9(5-6-14-8)7-10(15-2)12(16-3)13(11)17-4/h7-8,14H,5-6H2,1-4H3
0 references
InChIKey
VMFUYWSNWQYUTG-UHFFFAOYSA-N
0 references
PubChem CID
613648
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
VMFUYWSNWQYUTG-UHFFFAOYSA-N
ChEBI ID
80670
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H19NO3/c1-8-11-9(5-6-14-8)7-10(15-2)12(16-3)13(11)17-4/h7-8,14H,5-6H2,1-4H3
UniChem compound ID
504477
1 reference
stated in
UniChem
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