Preferred Name

L-glutamine
Synonyms

L-(+)-glutamine

L-Glutaminsaeure-5-amid

(S)-2,5-diamino-5-oxopentanoic acid

Q

GLUTAMINE

Glutamic acid 5-amide

L-Glutamin

L-glutamic acid gamma-amide

L-2-Aminoglutaramic acid

(2S)-2,5-diamino-5-oxopentanoic acid

Glutamic acid amide

(2S)-2-amino-4-carbamoylbutanoic acid

L-2-aminoglutaramic acid

Levoglutamide

L-Glutamine

L-glutamine

Definitions

An optically active form of glutamine having L-configuration.

ID

http://purl.obolibrary.org/obo/CHEBI_18050

charge

0

database_cross_reference

CAS:56-85-9

LINCS:LSM-4741

MetaCyc:GLN

Gmelin:3509

PMID:22770225

PMID:22206385

PMID:22055478

YMDB:YMDB00002

Wikipedia:Glutamine

PMID:22575040

ECMDB:ECMDB00641

DrugBank:DB00130

Reaxys:1723797

PMID:15204730

PMID:22453904

KEGG:D00015

PMID:22451274

PMID:11139387

KEGG:C00064

KNApSAcK:C00001359

PDBeChem:GLN

HMDB:HMDB0000641

PMID:29438107

Drug_Central:1311

definition

An optically active form of glutamine having L-configuration.

formula

C5H10N2O3

has role

http://purl.obolibrary.org/obo/CHEBI_75772

http://purl.obolibrary.org/obo/CHEBI_77746

http://purl.obolibrary.org/obo/CHEBI_61908

http://purl.obolibrary.org/obo/CHEBI_75771

http://purl.obolibrary.org/obo/CHEBI_27027

http://purl.obolibrary.org/obo/CHEBI_76971

http://purl.obolibrary.org/obo/CHEBI_50733

has_alternative_id

CHEBI:13110

CHEBI:6227

CHEBI:21308

CHEBI:42899

CHEBI:42812

CHEBI:42814

CHEBI:42943

has_exact_synonym

L-Glutamine

L-glutamine

has_obo_namespace

chebi_ontology

has_related_synonym

L-(+)-glutamine

L-Glutaminsaeure-5-amid

(S)-2,5-diamino-5-oxopentanoic acid

Q

GLUTAMINE

Glutamic acid 5-amide

L-Glutamin

L-glutamic acid gamma-amide

L-2-Aminoglutaramic acid

(2S)-2,5-diamino-5-oxopentanoic acid

Glutamic acid amide

(2S)-2-amino-4-carbamoylbutanoic acid

L-2-aminoglutaramic acid

Levoglutamide

id

CHEBI:18050

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1

inchikey

ZDXPYRJPNDTMRX-VKHMYHEASA-N

is conjugate acid of

http://purl.obolibrary.org/obo/CHEBI_32665

is conjugate base of

http://purl.obolibrary.org/obo/CHEBI_32666

is enantiomer of

http://purl.obolibrary.org/obo/CHEBI_17061

is tautomer of

http://purl.obolibrary.org/obo/CHEBI_58359

label

L-glutamine

mass

146.14458

monoisotopicmass

146.06914

notation

CHEBI:18050

prefLabel

L-glutamine

smiles

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

treeView

http://purl.obolibrary.org/obo/CHEBI_24318

http://purl.obolibrary.org/obo/CHEBI_83813

http://purl.obolibrary.org/obo/CHEBI_15705

http://purl.obolibrary.org/obo/CHEBI_28300

subClassOf

http://purl.obolibrary.org/obo/CHEBI_24318

http://purl.obolibrary.org/obo/CHEBI_83813

http://purl.obolibrary.org/obo/CHEBI_15705

http://purl.obolibrary.org/obo/CHEBI_28300

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_18050 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 CCONT SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 DTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 EFO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 GO-PLUS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 EFO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 DDSS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 NIFSTD SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 FYPO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 ECTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 HINO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 MCO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 OBA SAME_URI
http://purl.obolibrary.org/obo/CHEBI_18050 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 CCONT LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 DTO LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 EFO LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 GO-PLUS LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 EFO LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 DDSS LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 NIFSTD LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 FYPO LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 ECTO LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 HINO LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 MCO LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_18050 OBA LOOM
https://go.drugbank.com/drugs/DB00130 MDM LOOM
http://purl.jp/bio/10/gmo/GMO_001776 GMO LOOM
http://purl.obolibrary.org/obo/UPa_UPC00064 UPA LOOM
http://purl.bioontology.org/ontology/VANDF/4027901 VANDF LOOM
http://purl.bioontology.org/ontology/RCD/XaDdM RCD LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000177918 NDFRT LOOM
http://purl.obolibrary.org/obo/IMR_0200448 HOIP LOOM
http://purl.obolibrary.org/obo/IMR_0200448 TXPO LOOM
http://www.drugbank.ca/drugs/DB00130 FTC LOOM