ZFIN ChEBI: (2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol

OBO ID: CHEBI:142566

Term Name:	(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol		Search Ontology:
Synonyms:	(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol
Definition:	An amino alcohol that is dodeca-2,6,8,10-tetraen-1-amine in which all four double bonds have trans configuration and in which the pro-S hydrogen at position 5 has been replaced by a hydroxy group.
References:	MetaCyc:CPD-19932 PMID:17009021 PMID:28451186
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	amino alcohol olefinic compound primary allylic alcohol primary amino compound amino alcohol olefinic compound primary allylic alcohol primary amino compound Show first 5 Terms
inverse is_conjugate_acid_of:	(2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol Show first 5 Terms
is_conjugate_base_of:	(2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol Show first 5 Terms

PHENOTYPE No data available