D-alanine zwitterion (Q106345495)

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chemical compound

(2R)-2-azaniumylpropanoate

Language	Label	Description	Also known as
English	D-alanine zwitterion	chemical compound	(2R)-2-azaniumylpropanoate

Statements

type of chemical entity

0 references

chemical compound

0 references

D-alanine 2-hydroxymethyltransferase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

alanine racemase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

D-alanine:2-oxoglutarate aminotransferase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

D-alanine-D-alanine ligase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

D-alanine gamma-glutamyltransferase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

muramoyltetrapeptide carboxypeptidase activity

1 reference

http://geneontology.org/external2go/rhea2go

25 May 2022

D-alanine biosynthetic process

subject has role

1 reference

Gene Ontology release 2022-07-01

D-alanine transport

subject has role

1 reference

Gene Ontology release 2022-07-01

D-alanine transmembrane transporter activity

subject has role

1 reference

Gene Ontology release 2022-07-01

D-alanine metabolic process

subject has role

1 reference

Gene Ontology release 2022-07-01

D-alanine catabolic process

subject has role

1 reference

Gene Ontology release 2022-07-01

89.047678464 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

L-alanine zwitterion

1 reference

based on heuristic

inferred from InChI

1 reference

ChEBI release 2021-03-01

chemical formula

C₃H₇NO₂

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(N)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C[C@@H](N)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1

1 reference

ChEBI release 2021-03-01

QNAYBMKLOCPYGJ-UWTATZPHSA-N

1 reference

ChEBI release 2021-03-01

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

matched by identifier from

QNAYBMKLOCPYGJ-UWTATZPHSA-N

1 reference

matched by identifier from

QNAYBMKLOCPYGJ-UWTATZPHSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1

MassBank accession ID

MSBNK-Keio_Univ-KO000019

1 reference

QNAYBMKLOCPYGJ-UWTATZPHSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO000020

1 reference

QNAYBMKLOCPYGJ-UWTATZPHSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO002048

1 reference

QNAYBMKLOCPYGJ-UWTATZPHSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO002052

1 reference

QNAYBMKLOCPYGJ-UWTATZPHSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO002051

1 reference

QNAYBMKLOCPYGJ-UWTATZPHSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO002049

1 reference

QNAYBMKLOCPYGJ-UWTATZPHSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO002050

1 reference

QNAYBMKLOCPYGJ-UWTATZPHSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

DSSTox substance ID

1 reference

matched by identifier from

QNAYBMKLOCPYGJ-UWTATZPHSA-N

1 reference

matched by identifier from

QNAYBMKLOCPYGJ-UWTATZPHSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QNAYBMKLOCPYGJ-UWTATZPHSA-N

1 reference

matched by identifier from

QNAYBMKLOCPYGJ-UWTATZPHSA-N

Probes And Drugs ID

0 references

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)

Multilingual sites(0 entries)

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