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(Q104956997)
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English
(S)-Nandigerine
group of stereoisomers with the chemical formula C₁₈H₁₇NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
aporphine alkaloids
1 reference
inferred from
aporphine alkaloids
mass
311.115758024
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₇NO₄
0 references
canonical SMILES
OC1=CC=C2C(=C1OC)C=3C=4OCOC4C=C5C3C(NCC5)C2
0 references
found in taxon
Magnolia obovata
1 reference
stated in
Studies on the alkaloids of the bark of Magnolia officinalis: isolation and on-line analysis by HPLC-ESI-MS(n).
Siparuna gesnerioides
1 reference
stated in
Alkaloids of Siparuna tonduziana
Hernandia sonora
1 reference
stated in
Structure of hernandonine, a new oxoaporphine alkaloid from Hernandia ovigera L.
Platycapnos spicatus
1 reference
stated in
Isoquinoline alkaloids from Platycapnos
Platycapnos tenuilobus
1 reference
stated in
Alkaloids from Platycapnos spicata
Platycapnos tenuiloba
1 reference
stated in
Alkaloids from Platycapnos spicata
Platycapnos spicata
1 reference
stated in
Isoquinoline alkaloids from Platycapnos
Hernandia guianensis
1 reference
stated in
Studies on the Constituents of the Root-Bark of Hernandia Ovigera L. (III)
Hernandia ovigera
1 reference
stated in
Studies on the Constituents of the Root-Bark of Hernandia Ovigera L. (III)
Identifiers
InChI
InChI=1S/C18H17NO4/c1-21-17-12(20)3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17/h2-3,7,11,19-20H,4-6,8H2,1H3
0 references
InChIKey
CFUKKPQRQGCLAT-UHFFFAOYSA-N
0 references
PubChem CID
422682
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CFUKKPQRQGCLAT-UHFFFAOYSA-N
ChEBI ID
174972
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H17NO4/c1-21-17-12(20)3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17/h2-3,7,11,19-20H,4-6,8H2,1H3
UniChem compound ID
32021187
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033362
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CFUKKPQRQGCLAT-UHFFFAOYSA-N
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