Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105158534)
Watch
English
Nb-Feruloyltryptamine
chemical compound
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
cinnamoylamide alkaloid
0 references
mass
336.1473925
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀N₂O₃
0 references
canonical SMILES
COc1cc(C=CC(=O)NCCc2c[nH]c3ccccc23)ccc1O
0 references
isomeric SMILES
COc1cc(/C=C/C(=O)NCCc2c[nH]c3ccccc23)ccc1O
1 reference
based on heuristic
inferred from InChI
found in taxon
Chenopodium album
2 references
stated in
Cinnamic acid amides from Chenopodium album: effects on seeds germination and plant growth
stated in
Cinnamic acid amides from Chenopodium album: effects on seeds germination and plant growth
Carthamus tinctorius
1 reference
stated in
Serotobenine, a novel phenolic amide from safflower seeds (Carthamus tinctorius L.).
Cinnamosma madagascariensis
1 reference
stated in
Alkaloid and lignan constituents of Cinnamosma madagascariensis
maize
1 reference
stated in
N-(ϱ-coumaryl)-tryptamine and N-ferulyl tryptamine in kernels of Zea mays
Leuzea carthamoides
1 reference
stated in
Lignan Glucosides and Serotonin Phenylpropanoids from the Seeds of Leuzea carthamoides
Rhaponticum carthamoides
1 reference
stated in
Lignan Glucosides and Serotonin Phenylpropanoids from the Seeds of Leuzea carthamoides
Identifiers
InChI
InChI=1S/C20H20N2O3/c1-25-19-12-14(6-8-18(19)23)7-9-20(24)21-11-10-15-13-22-17-5-3-2-4-16(15)17/h2-9,12-13,22-23H,10-11H2,1H3,(H,21,24)/b9-7+
0 references
InChIKey
LWRQDNUXWLIWDB-VQHVLOKHSA-N
0 references
PubChem CID
641764
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
174537
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H20N2O3/c1-25-19-12-14(6-8-18(19)23)7-9-20(24)21-11-10-15-13-22-17-5-3-2-4-16(15)17/h2-9,12-13,22-23H,10-11H2,1H3,(H,21,24)/b9-7+
UniChem compound ID
526716
1 reference
stated in
UniChem
NMRShiftDB structure ID
20025038
1 reference
matched by identifier from
InChIKey
InChIKey
LWRQDNUXWLIWDB-VQHVLOKHSA-N
Human Metabolome Database ID
HMDB0041519
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LWRQDNUXWLIWDB-VQHVLOKHSA-N
KNApSAcK ID
C00054099
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LWRQDNUXWLIWDB-VQHVLOKHSA-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
