L-2-amino-3-oxobutanoic acid zwitterion (Q106345508)

chemical compound

(2S)-2-azaniumyl-3-oxobutanoate

Language	Label	Description	Also known as
English	L-2-amino-3-oxobutanoic acid zwitterion	chemical compound	(2S)-2-azaniumyl-3-oxobutanoate

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

part of

glycine C-acetyltransferase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

L-threonine 3-dehydrogenase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

mass

117.042593084 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(S)-2-amino-3-ketobutyric acid

1 reference

based on heuristic

inferred from InChI

tautomer of

(S)-2-amino-3-ketobutyric acid

1 reference

stated in

ChEBI release 2021-03-01

chemical formula

C₄H₇NO₃

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(=O)C(N)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

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

1 reference

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

Identifiers

InChI

InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)/t3-/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

SAUCHDKDCUROAO-VKHMYHEASA-N

1 reference

stated in

ChEBI release 2021-03-01

PubChem CID

440033

1 reference

matched by identifier from

InChIKey

SAUCHDKDCUROAO-VKHMYHEASA-N

86289686

1 reference

matched by identifier from

InChIKey

SAUCHDKDCUROAO-VKHMYHEASA-N

ChEBI ID

78948

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)/t3-/m0/s1

40673

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)/t3-/m0/s1

DrugBank ID

DB03915

1 reference

matched by identifier from

InChIKey

SAUCHDKDCUROAO-VKHMYHEASA-N

Human Metabolome Database ID

HMDB0006454

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

SAUCHDKDCUROAO-VKHMYHEASA-N

Probes And Drugs ID

PD006647

0 references

L-2-amino-3-oxobutanoic acid zwitterion (Q106345508)

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L-2-amino-3-oxobutanoic acid zwitterion (Q106345508)

Statements

Identifiers

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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