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CHEBI:15336 - agaritine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name agaritine
ChEBI ID CHEBI:15336
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:22272, CHEBI:2510, CHEBI:13746
Supplier Information
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Formula C12H17N3O4
Net Charge 0
Average Mass 267.28120
Monoisotopic Mass 267.122
InChI InChI=1S/C12H17N3O4/c13-10(12(18)19)5-6-11(17)15-14-9-3-1-8(7-16)2-4-9/h1-4,10,14,16H,5-7,13H2,(H,15,17)(H,18,19)/t10-/m0/s1
InChIKey SRSPQXBFDCGXIZ-JTQLQIEISA-N
SMILES N[C@@H](CCC(=O)NNc1ccc(CO)cc1)C(O)=O
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): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing agaritine (CHEBI:15336) is a L-glutamic acid derivative (CHEBI:83982)
agaritine (CHEBI:15336) is a benzyl alcohols (CHEBI:22743)
agaritine (CHEBI:15336) is a carbohydrazide (CHEBI:35363)
agaritine (CHEBI:15336) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
agaritine (CHEBI:15336) is tautomer of agaritine zwitterion (CHEBI:57285)
Incoming agaritine zwitterion (CHEBI:57285) is tautomer of agaritine (CHEBI:15336)
IUPAC Name
2-[4-(hydroxymethyl)phenyl]-L-glutamohydrazide
Synonyms Sources
(2S)-2-amino-5-{2-[4-(hydroxymethyl)phenyl]hydrazino}-5-oxopentanoic acid ChEBI
Agaritine KEGG COMPOUND
β-N-[γ-L(+)-glutamyl]-4-hydroxymethylphenylhydrazine ChEBI
L-glutamic acid, 5-(2-(4-(hydroxymethyl)phenyl)hydrazide) ChemIDplus
Database Links Databases
C00001525 KNApSAcK
C01550 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
2757-90-6 CAS Registry Number KEGG COMPOUND
2757-90-6 CAS Registry Number ChemIDplus
757731 Beilstein Registry Number ChemIDplus
Last Modified
03 December 2014