Pentasine

(E,2S,10S)-2,10-diamino-5-[1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridin-1-ium-2-yl]undec-5-enedioic acid

PQAACQBDHKVCSF-ZJGVIXKBSA-O CHEBI:172785 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PQAACQBDHKVCSF-ZJGVIXKBSA-O
InChI Key: PQAACQBDHKVCSF-ZJGVIXKBSA-O
IUPAC name: (E,2S,10S)-2,10-diamino-5-[1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridin-1-ium-2-yl]undec-5-enedioic acid
Preferred name: Pentasine
INN name: —
Synonym: —
ChEBI: CHEBI:172785

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles