The Drug Ontology

Last uploaded: November 15, 2024
Preferred Name

L-arginine
Synonyms

L-(+)-arginine

(S)-2-amino-5-guanidinopentanoic acid

(2S)-2-amino-5-(carbamimidamido)pentanoic acid

(2S)-2-amino-5-guanidinopentanoic acid

(S)-2-Amino-5-guanidinovaleric acid

Arg

L-Arg

L-Arginin

R

arginine

L-Arginine

L-arginine

Definitions

An L-alpha-amino acid that is the L-isomer of arginine.

ID

http://purl.obolibrary.org/obo/CHEBI_16467

alternative label

L-(+)-arginine

(S)-2-amino-5-guanidinopentanoic acid

(2S)-2-amino-5-(carbamimidamido)pentanoic acid

(2S)-2-amino-5-guanidinopentanoic acid

(S)-2-Amino-5-guanidinovaleric acid

Arg

L-Arg

L-Arginin

R

arginine

L-Arginine

L-arginine

charge

0

database_cross_reference

KNApSAcK:C00001340

PMID:17168727

KEGG:C00062

Reaxys:1725413

PMID:21814794

PMID:22243793

YMDB:YMDB00592

PMID:16056256

PMID:11139824

PMID:22652429

PMID:22626826

KEGG:D02982

PMID:10848923

Wikipedia:L-arginine

PMID:8070089

PMID:16416365

PMID:11300497

PMID:22553931

CAS:74-79-3

PMID:17439666

MetaCyc:ARG

PMID:19030957

ECMDB:ECMDB00517

Gmelin:83283

HMDB:HMDB0000517

PMID:22361732

PMID:22179117

DrugBank:DB00125

PMID:12812828

PMID:22709481

PMID:22667467

PMID:15465805

PMID:22251130

PMID:22428068

PDBeChem:ARG

PMID:21600268

PMID:22425811

Drug_Central:1549

PMID:11898853

Beilstein:1725413

PMID:22439203

PMID:22619480

PMID:15016745

PDBeChem:GND

definition

An L-alpha-amino acid that is the L-isomer of arginine.

formula

C6H14N4O2

has role

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_59163

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

has_alternative_id

CHEBI:42927

CHEBI:13077

CHEBI:21235

CHEBI:6185

has_exact_synonym

L-Arginine

L-arginine

has_obo_namespace

chebi_ontology

has_related_synonym

L-(+)-arginine

(S)-2-amino-5-guanidinopentanoic acid

(2S)-2-amino-5-(carbamimidamido)pentanoic acid

(2S)-2-amino-5-guanidinopentanoic acid

(S)-2-Amino-5-guanidinovaleric acid

Arg

L-Arg

L-Arginin

R

arginine

id

CHEBI:16467

in_subset

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

inchi

InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1

inchikey

ODKSFYDXXFIFQN-BYPYZUCNSA-N

is conjugate acid of

http://purl.obolibrary.org/obo/CHEBI_32681

is conjugate base of

http://purl.obolibrary.org/obo/CHEBI_32682

is enantiomer of

http://purl.obolibrary.org/obo/CHEBI_15816

label

L-arginine

mass

174.20100

monoisotopicmass

174.11168

notation

CHEBI:16467

prefLabel

L-arginine

smiles

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

subClassOf

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

http://purl.obolibrary.org/obo/CHEBI_29016

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_16467 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 CCONT SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 DTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 EFO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 GO-PLUS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 EFO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 DDSS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 UPHENO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 NIFSTD SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 ONSTR SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 FYPO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 ECTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 HINO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 MCO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_16467 ZP SAME_URI
http://purl.jp/bio/10/gmo/GMO_001767 GMO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 CCONT LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 DTO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 EFO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 GO-PLUS LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 EFO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 DDSS LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 UPHENO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 NIFSTD LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 ONSTR LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 FYPO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 ECTO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 HINO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 MCO LOOM
http://purl.obolibrary.org/obo/CHEBI_16467 ZP LOOM
http://purl.obolibrary.org/obo/UPa_UPC00062 UPA LOOM
http://purl.obolibrary.org/obo/IMR_0200428 HOIP LOOM
http://purl.obolibrary.org/obo/IMR_0200428 TXPO LOOM
http://www.drugbank.ca/drugs/DB00125 FTC LOOM
http://purl.bioontology.org/ontology/RCD/XaDdG RCD LOOM