The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

l-isoleucine
Synonyms

C6H13NO2

(2S,3S)-2-amino-3-methylpentanoic acid

ID

http://purl.obolibrary.org/obo/dinto_DB00167

binds

http://purl.obolibrary.org/obo/dinto_1803

http://purl.obolibrary.org/obo/dinto_4021

http://purl.obolibrary.org/obo/dinto_1480

http://purl.obolibrary.org/obo/dinto_3447

http://purl.obolibrary.org/obo/dinto_0085

http://purl.obolibrary.org/obo/dinto_0179

http://purl.obolibrary.org/obo/dinto_3358

CASRN

73-32-5

DBSynonym

(s)-isoleucine

erythro-l-isoleucine

l-ile

(2s,3s)-a-amino-b-methylvaleric acid

isoleucine

(2s,3s)-2-amino-3-methylpentanoic acid

2-amino-3-methylvaleric acid

l-(+)-isoleucine

2s,3s-isoleucine

(2s,3s)-a-amino-b-methyl-n-valeric acid

(s,s)-isoleucine

Definition

An essential branched-chain aliphatic amino acid found in many proteins. It is an isomer of leucine. It is important in hemoglobin synthesis and regulation of blood sugar and energy levels. [PubChem]

InChI

InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1

InChIKey

InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_1803

label

l-isoleucine

prefixIRI

obo2:dinto_DB00167

prefLabel

l-isoleucine

related with

http://purl.obolibrary.org/obo/dinto_4021

http://purl.obolibrary.org/obo/dinto_1480

http://purl.obolibrary.org/obo/dinto_3447

http://purl.obolibrary.org/obo/dinto_0085

http://purl.obolibrary.org/obo/dinto_0179

http://purl.obolibrary.org/obo/dinto_3358

SMILES

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

Synonym

C6H13NO2

(2S,3S)-2-amino-3-methylpentanoic acid

xref

Guide To Pharmacology:3311

PDB:ILE

PubChem Substance:46506864

PharmGKB:PA164750430

PDRhealth:http://www.pdrhealth.com/drug_info/nmdrugprofiles/nutsupdrugs/bra_0042.shtml

PubChem Compound:6306

ChEBI:17191

ChemSpider:6067

IUPHAR:3311

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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