Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105308386)
Watch
English
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
cinnamoylamide alkaloid
0 references
mass
322.131742436
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₈N₂O₃
0 references
canonical SMILES
O=C(C=Cc1ccc(O)cc1)NCCc1c[nH]c2ccc(O)cc12
0 references
found in taxon
Amorphophallus konjac
2 references
stated in
Cis-N-(p-Coumaroyl)serotonin from Konnyaku, Amorphophallus konjac K. Koch
stated in
Peroxynitrite scavenging activities of aromatic compounds isolated from Konnyaku, Amorphophallus konjac K.Koch
Carthamus tinctorius
6 references
stated in
Inhibitory effects of active compounds isolated from safflower (Carthamus tinctorius L.) seeds for melanogenesis
stated in
Conjugated serotonins and phenolic constituents in safflower seed (Carthamus tinctorius L.).
stated in
Novel Antioxidants from Safflower (Carthamus tinctorius L.) Oil Cake.
stated in
Serotobenine, a novel phenolic amide from safflower seeds (Carthamus tinctorius L.).
stated in
Conjugated Serotonins and Phenolic Constituents in Safflower Seed (Carthamus tinctoriusL.)
stated in
Serotobenine, a Novel Phenolic Amide from Safflower Seeds (Carthamus tinctorius L.)
Centaurea montana
1 reference
stated in
Montamine, a unique dimeric indole alkaloid, from the seeds of Centaurea montana (Asteraceae), and its in vitro cytotoxic activity against the CaCo2 colon cancer cells
Centaurea nigra
1 reference
stated in
Biological activity of serotonin conjugates from the seeds of Centaurea nigra
Echinochloa esculenta
1 reference
stated in
Antioxidative phenolic compounds from Japanese barnyard millet (Echinochloa utilis) grains
Ipomoea obscura
1 reference
stated in
Ipobscurines C and D: macrolactam-type indole alkaloids from the seeds of Ipomoea obscura
Identifiers
InChI
InChI=1S/C19H18N2O3/c22-15-4-1-13(2-5-15)3-8-19(24)20-10-9-14-12-21-18-7-6-16(23)11-17(14)18/h1-8,11-12,21-23H,9-10H2,(H,20,24)
0 references
InChIKey
WLZPAFGVOWCVMG-UHFFFAOYSA-N
0 references
CAS Registry Number
68573-24-0
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
340063
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
58697934
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID901313118
1 reference
matched by identifier from
InChIKey
InChIKey
WLZPAFGVOWCVMG-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0255027
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WLZPAFGVOWCVMG-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
