OBO ID: CHEBI:145882

Term Name:	(S,S)-2,5-di-(p-hydroxybenzyl)piperazine(1+)		Search Ontology:
Synonyms:	(2S,5S)-2,5-bis(4-hydroxybenzyl)piperazin-1-ium (2S,5S)-2,5-bis(p-hydroxybenzyl)piperazin-1-ium (S,S)-2,5-di-(p-hydroxybenzyl)piperazine 4-{[(2S,5S)-5-[(4-hydroxyphenyl)methyl]piperazin-2-yl]methyl}phenol(1+)
Definition:	An ammonium ion derivative resulting from the protonation of one of the amino groups of (S,S)-2,5-di-(p-hydroxybenzyl)piperazine. The major species at pH 7.3.
References:	MetaCyc:CPD-21532 PMID:23281040 PMID:27690412
Ontology:	ChEBI  ( EBI )