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English
D-tryptophan zwitterion
chemical compound
(2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate
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Statements
instance of
type of chemical entity
0 references
subclass of
tryptamine alkaloid
1 reference
based on heuristic
inferred from SMILES
part of
D-tryptophan N-malonyltransferase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
D-tryptophan N-acetyltransferase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
indoleamine 2,3-dioxygenase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
mass
204.089877624
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
L-tryptophan zwitterion
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
tryptophan
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-Tryptophan
1 reference
based on heuristic
inferred from InChI
tautomer of
D-Tryptophan
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₁₁H₁₂N₂O₂
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
NC(Cc1c[nH]c2ccccc12)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N[C@H](Cc1c[nH]c2ccccc12)C(=O)O
1 reference
based on heuristic
inferred from InChI
physically interacts with
taste receptor type 2
subject has role
agonist
2 references
stated in
Amino acids and peptides activate at least five members of the human bitter taste receptor family
stated in
The taste of D- and L-amino acids: In vitro binding assays with cloned human bitter (TAS2Rs) and sweet (TAS1R2/TAS1R3) receptors.
taste receptor type 2
0 references
Identifiers
InChI
InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
QIVBCDIJIAJPQS-SECBINFHSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
153-94-6
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
ChEBI ID
57719
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
Cannabis Database ID
000061
1 reference
stated in
Cannabis Database
Human Metabolome Database ID
HMDB0013609
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00052033
1 reference
based on heuristic
inferred from InChIKey
C00056269
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD001170
0 references
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