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

Term ID

CHEBI:142566

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in which all four double bonds have trans configuration and in which the pro-S hydrogen at position 5 has been replaced by a hydroxy group.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

Phenotype resulting from (2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol

Phenotype where environments contain (2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol

Phenotype modified by environments containing (2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol

Human Disease / Model Data