CHEBI:144031 - 4-hydroxy-L-leucine

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ChEBI Name 4-hydroxy-L-leucine ChEBI ID CHEBI:144031 ChEBI ASCII Name 4-hydroxy-L-leucine Definition The L-enantiomer of 4-hydroxyleucine. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H13NO3 Net Charge 0 Average Mass 147.174 Monoisotopic Mass 147.08954 InChI InChI=1S/C6H13NO3/c1-6(2,10)3-4(7)5(8)9/h4,10H,3,7H2,1-2H3,(H,8,9)/t4-/m0/s1 InChIKey KEEQSWOXTDTQJV-BYPYZUCNSA-N SMILES C(=O)(O)[C@@H](N)CC(C)(C)O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing 4-hydroxy-L-leucine (CHEBI:144031) is a 4-hydroxyleucine (CHEBI:144037) 4-hydroxy-L-leucine (CHEBI:144031) is a L-leucine derivative (CHEBI:25018) 4-hydroxy-L-leucine (CHEBI:144031) is enantiomer of 4-hydroxy-D-leucine (CHEBI:144038) Incoming 4-hydroxy-D-leucine (CHEBI:144038) is enantiomer of 4-hydroxy-L-leucine (CHEBI:144031) 4-hydroxy-L-leucine residue (CHEBI:141825) is substituent group from 4-hydroxy-L-leucine (CHEBI:144031) IUPAC Name 4-hydroxy-L-leucine Synonyms Sources (2S)-2-amino-4-hydroxy-4-methylpentanoic acid ChEBI (2S)-4-hydroxyleucine ChEBI (2S)-γ-hydroxyleucine ChEBI (S)-2-amino-4-hydroxy-4-methylpentanoic acid ChEBI Manual Xref Database CPD-14636 MetaCyc View more database links Registry Number Type Source 31654-66-7 CAS Registry Number ChEBI Citations Types Sources 22448874 PubMed citation Europe PMC 363352 PubMed citation Europe PMC Last Modified 02 July 2019