Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q104913034)
Watch
English
N-Desmethyl galantamine
group of stereoisomers with the chemical formula C₁₆H₁₉NO₃
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
6H-benzofuro[3a,3,2-ef][2]benzazepine alkaloid
1 reference
inferred from
6H-benzofuro[3a,3,2-ef][2]benzazepine alkaloid
mass
273.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₉NO₃
0 references
canonical SMILES
OC1C=CC23C4=C(OC2C1)C(OC)=CC=C4CNCC3
0 references
found in taxon
Pancratium maritimum
2 references
stated in
Alkaloids in Bulgarian Pancratium maritimum L.
stated in
Two New Alkaloids of the Crinane Series from Pancratium sickenbergeri
Narcissus pseudonarcissus
1 reference
stated in
Die Alkaloide einiger Gartensorten vonNarcissus pseudonarcissus undN.incomparabilis. (X. Mitteil. über Amaryllidaceen-Alkaloide)
Crinum asiaticum
2 references
stated in
Crinamine from Crinum asiaticum var. japonicum inhibits hypoxia inducible factor-1 activity but not activity of hypoxia inducible factor-2.
stated in
Comprehensive study of alkaloids from Crinum asiaticum var. sinicum assisted by HPLC-DAD-SPE-NMR
Crinum asiaticum var. japonicum
1 reference
stated in
Crinamine from Crinum asiaticum var. japonicum inhibits hypoxia inducible factor-1 activity but not activity of hypoxia inducible factor-2.
Crinum asiaticum var. sinicum
2 references
stated in
Comprehensive study of alkaloids from Crinum asiaticum var. sinicum assisted by HPLC-DAD-SPE-NMR
stated in
Isolation of N-demethylgalanthamine from the bulbs of Crinum asiaticum L. var. japanicum Baker (Amaryllidaceae).
Identifiers
InChI
InChI=1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3
0 references
InChIKey
AIXQQSTVOSFSMO-UHFFFAOYSA-N
0 references
PubChem CID
11357792
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
AIXQQSTVOSFSMO-UHFFFAOYSA-N
UniChem compound ID
25805666
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0255738
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AIXQQSTVOSFSMO-UHFFFAOYSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
