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(Q105351842)
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English
Curryangine
group of stereoisomers with the chemical formula C₂₃H₂₅NO
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Statements
instance of
group of stereoisomers
0 references
subclass of
menthane monoterpenoids
1 reference
inferred from
menthane monoterpenoids
alkaloid
1 reference
inferred from
alkaloid
mass
331.19361442
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₅NO
0 references
canonical SMILES
O1C=2C(=CC=3C=4C=CC=CC4N5C3C2C6CC1(C)CCC6C5(C)C)C
0 references
found in taxon
Murraya paniculata
2 references
stated in
Chemical constituents of Murraya euchrestifolia Hayata. Structures of novel carbazolequinones and other new carbazole alkaloids.
stated in
Structure and synthesis of mukonine, a new carbazole alkaloid from Murraya koenigii
Murraya koenigii
2 references
stated in
Chemical constituents of Murraya euchrestifolia Hayata. Structures of novel carbazolequinones and other new carbazole alkaloids.
stated in
Structure and synthesis of mukonine, a new carbazole alkaloid from Murraya koenigii
Identifiers
InChI
InChI=1S/C23H25NO/c1-13-11-15-14-7-5-6-8-18(14)24-20(15)19-16-12-23(4,25-21(13)19)10-9-17(16)22(24,2)3/h5-8,11,16-17H,9-10,12H2,1-4H3
0 references
InChIKey
YPSWCORASQDCJM-UHFFFAOYSA-N
0 references
PubChem CID
375143
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YPSWCORASQDCJM-UHFFFAOYSA-N
ChEBI ID
179461
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H25NO/c1-13-11-15-14-7-5-6-8-18(14)24-20(15)19-16-12-23(4,25-21(13)19)10-9-17(16)22(24,2)3/h5-8,11,16-17H,9-10,12H2,1-4H3
UniChem compound ID
27210949
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030223
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YPSWCORASQDCJM-UHFFFAOYSA-N
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