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CHEBI:24898 - isoleucine
| ChEBI ID | CHEBI:24898 |
| ChEBI Name | isoleucine |
| Stars | |
| Definition | A 2-amino-3-methylpentanoic acid having either (2R,3R)- or (2S,3S)-configuration. |
| Last Modified | 21 April 2021 |
| Formula | C6H13NO2 |
| Net Charge | 0 |
| Average Mass | 131.175 |
| Monoisotopic Mass | 131.09463 |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Daphnia magna (ncbitaxon:35525) | - | PubMed (20117838) |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| Biological Role: | Daphnia magna metabolite A Daphnia metabolite produced by the species Daphnia magna. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isoleucine (CHEBI:24898) has part sec-butyl group (CHEBI:45557) |
| isoleucine (CHEBI:24898) has role Daphnia magna metabolite (CHEBI:83056) |
| isoleucine (CHEBI:24898) is a 2-amino-3-methylpentanoic acid (CHEBI:38264) |
| isoleucine (CHEBI:24898) is conjugate acid of isoleucinate (CHEBI:32612) |
| isoleucine (CHEBI:24898) is conjugate base of isoleucinium (CHEBI:32613) |
| Incoming Relation(s) |
| isoleucine derivative (CHEBI:24899) has functional parent isoleucine (CHEBI:24898) |
| β-Asp-Ile (CHEBI:68601) has functional parent isoleucine (CHEBI:24898) |
| D-isoleucine (CHEBI:27730) is a isoleucine (CHEBI:24898) |
| L-isoleucine (CHEBI:17191) is a isoleucine (CHEBI:24898) |
| isoleucinium (CHEBI:32613) is conjugate acid of isoleucine (CHEBI:24898) |
| isoleucinate (CHEBI:32612) is conjugate base of isoleucine (CHEBI:24898) |
| isoleucine residue (CHEBI:32615) is substituent group from isoleucine (CHEBI:24898) |
| isoleucino group (CHEBI:32614) is substituent group from isoleucine (CHEBI:24898) |
| isoleucyl group (CHEBI:37905) is substituent group from isoleucine (CHEBI:24898) |
| IUPAC Name |
|---|
| isoleucine |
| Synonyms | Source |
|---|---|
| Hile | IUPAC |
| rel-(2R,3R)-2-amino-3-methylpentanoic acid | IUPAC |
| Citations |
|---|