Search Ontology:
ChEBI
(S,S)-2,5-di-(p-hydroxybenzyl)piperazine(1+)
- Term ID
- CHEBI:145882
- Synonyms
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- (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
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- MetaCyc:CPD-21532
- PMID:23281040
- PMID:27690412
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_base_of
-
- is_conjugate_acid_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from (S,S)-2,5-di-(p-hydroxybenzyl)piperazine(1+)
Phenotype where environments contain (S,S)-2,5-di-(p-hydroxybenzyl)piperazine(1+)
Phenotype modified by environments containing (S,S)-2,5-di-(p-hydroxybenzyl)piperazine(1+)
Human Disease / Model Data
Citations