Metabolites › AHLPHDHHMVZTML-UHFFFAOYSA-O

ornithinium(1+)

2,5-diammoniopentanoate

AHLPHDHHMVZTML-UHFFFAOYSA-O CHEBI:46912 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AHLPHDHHMVZTML-UHFFFAOYSA-O
InChI Key
AHLPHDHHMVZTML-UHFFFAOYSA-O
IUPAC name
2,5-diammoniopentanoate
Preferred name
ornithinium(1+)
INN name
—
Synonym
ornithine monocation
ChEBI
CHEBI:46912

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles