CHEBI:142566 - (2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol

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ChEBI Name (2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol
ChEBI ID CHEBI:142566
ChEBI ASCII Name (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in which all four double bonds have trans configuration and in which the pro-S hydrogen at position 5 has been replaced by a hydroxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C12H19NO
Net Charge 0
Average Mass 193.286
Monoisotopic Mass 193.14666
InChI InChI=1S/C12H19NO/c1-2-3-4-5-6-9-12(14)10-7-8-11-13/h2-9,12,14H,10-11,13H2,1H3/b3-2+,5-4+,8-7+,9-6+/t12-/m1/s1
InChIKey IWHNBGKZOVCSTH-QHHLHPODSA-N
SMILES NC/C=C/C[C@@H](/C=C/C=C/C=C/C)O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol (CHEBI:142566) is a amino alcohol (CHEBI:22478)
(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol (CHEBI:142566) is a olefinic compound (CHEBI:78840)
(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol (CHEBI:142566) is a primary allylic alcohol (CHEBI:134394)
(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol (CHEBI:142566) is a primary amino compound (CHEBI:50994)
(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol (CHEBI:142566) is conjugate base of (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol (CHEBI:142545)
Incoming (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol (CHEBI:142545) is conjugate acid of (2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol (CHEBI:142566)
IUPAC Name
(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol
Manual Xref Database
CPD-19932 MetaCyc
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Citations Waiting for Citations Types Sources
17009021 PubMed citation SUBMITTER
28451186 PubMed citation Europe PMC
Last Modified
13 November 2018