Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q82953882)
Watch
English
Atherosperminine
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
309.172878976
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₃NO₂
0 references
canonical SMILES
CN(C)CCC1=CC(=C(C2=C1C=CC3=CC=CC=C32)OC)OC
0 references
found in taxon
Friesodielsia velutina
1 reference
stated in
Alkaloids, flavonoids and phenylpropanoids of the west African plant Oxymitra velutina
Duguetia spixiana
1 reference
stated in
Alcaloïdes des Annonacées, 77. Alcaloïdes de Duguetia spixiana
Fissistigma glaucescens
3 references
stated in
The relaxant actions on guinea-pig trachealis of atherosperminine isolated from Fissistigma glaucescens
stated in
Alkaloids of formosan Fissistigma and Goniothalamus species
stated in
Alkaloids of formosan Fissistigma and Goniothalamus species
Atherosperma moschatum
2 references
stated in
Tlie alkaloids of Atherosperma moschatum Labill. II. Non-phenolic alkaloids
stated in
The alkaloids of Atherosperma moschatum Labill. I. Isolation of the alkaloids and structure of Berbamine
Cryptocarya angulata
1 reference
stated in
The Alkaloids of Cryptocarya angulata C.T. White and C. triplinervis
Identifiers
InChI
InChI=1S/C20H23NO2/c1-21(2)12-11-15-13-18(22-3)20(23-4)19-16-8-6-5-7-14(16)9-10-17(15)19/h5-10,13H,11-12H2,1-4H3
0 references
InChIKey
UZZFAUDNCIFFPM-UHFFFAOYSA-N
0 references
CAS Registry Number
5531-98-6
1 reference
InChIKey
UZZFAUDNCIFFPM-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=5531-98-6
PubChem CID
96918
1 reference
matched by identifier from
InChIKey
InChIKey
UZZFAUDNCIFFPM-UHFFFAOYSA-N
ChEBI ID
174220
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H23NO2/c1-21(2)12-11-15-13-18(22-3)20(23-4)19-16-8-6-5-7-14(16)9-10-17(15)19/h5-10,13H,11-12H2,1-4H3
UniChem compound ID
522103
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30970641
1 reference
matched by identifier from
InChIKey
InChIKey
UZZFAUDNCIFFPM-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID001398169
0 references
NSC number
93678
0 references
Human Metabolome Database ID
HMDB0030304
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UZZFAUDNCIFFPM-UHFFFAOYSA-N
KNApSAcK ID
C00052850
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UZZFAUDNCIFFPM-UHFFFAOYSA-N
UNII
QV2JRL6MCM
1 reference
matched by identifier from
InChIKey
InChIKey
UZZFAUDNCIFFPM-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