D-tryptophan zwitterion (Q106345497)

chemical compound

(2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate

Language	Label	Description	Also known as
English	D-tryptophan zwitterion	chemical compound	(2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

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

2 references

inferred from InChIKey

1 reference

1 reference

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

1 reference

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

D-tryptophan zwitterion (Q106345497)

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D-tryptophan zwitterion (Q106345497)

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Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

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