CHEBI:27809 - L-4-hydroxyglutamic semialdehyde

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ChEBI Name L-4-hydroxyglutamic semialdehyde
ChEBI ASCII Name L-4-hydroxyglutamic semialdehyde
Definition A glutamic semialdehyde that is L-glutamic 5-semialdehyde substituted by a hydroxy group at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6169, CHEBI:21213
Supplier Information
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Formula C5H9NO4
Net Charge 0
Average Mass 147.12930
Monoisotopic Mass 147.05316
InChI InChI=1S/C5H9NO4/c6-4(5(9)10)1-3(8)2-7/h2-4,8H,1,6H2,(H,9,10)/t3-,4+/m1/s1
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Saccharomyces cerevisiae (NCBI:txid4932) Source: See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-4-hydroxyglutamic semialdehyde (CHEBI:27809) has functional parent L-glutamic 5-semialdehyde (CHEBI:17232)
L-4-hydroxyglutamic semialdehyde (CHEBI:27809) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
L-4-hydroxyglutamic semialdehyde (CHEBI:27809) has role human metabolite (CHEBI:77746)
L-4-hydroxyglutamic semialdehyde (CHEBI:27809) has role mouse metabolite (CHEBI:75771)
L-4-hydroxyglutamic semialdehyde (CHEBI:27809) is a glutamic semialdehyde (CHEBI:24313)
L-4-hydroxyglutamic semialdehyde (CHEBI:27809) is tautomer of L-4-hydroxyglutamate semialdehyde zwitterion (CHEBI:62637)
Incoming L-4-hydroxyglutamate semialdehyde zwitterion (CHEBI:62637) is tautomer of L-4-hydroxyglutamic semialdehyde (CHEBI:27809)
(2S,4R)-2-amino-4-hydroxy-5-oxopentanoic acid
Synonyms Sources
(4R)-4-hydroxy-5-oxo-L-norvaline ChEBI
4-amino-3,4-dideoxy-D-erythro-penturonic acid ChEBI
Manual Xref Database
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Registry Number Type Source
1706756 Beilstein Registry Number Beilstein
Last Modified
27 January 2016