Search Ontology:
ChEBI
(2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol
- Term ID
- CHEBI:142545
- Synonyms
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- (2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol
- [(2E,5S,6E,8E,10E)-5-hydroxydodeca-2,6,8,10-tetraenyl]azanium
- Definition
- An ammonium ion resulting from the protonation of the amino group of (2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol. The major species at pH 7.3.
- References
-
- MetaCyc:CPD-19932
- PMID:17009021
- PMID:28451186
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
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Phenotype
Phenotype resulting from (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol
Phenotype where environments contain (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol
Phenotype modified by environments containing (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol
Human Disease Model