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

Default Structure
ChEBI IDCHEBI:142566
ChEBI Name(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol
Stars
ASCII Name(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol
DefinitionAn 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in which all four double bonds have trans configuration and in which the pro-S hydrogen at position 5 has been replaced by a hydroxy group.
Last Modified13 November 2018
SubmitterGareth Owen
DownloadsMolfile
FormulaC12H19NO
Net Charge0
Average Mass193.290
Monoisotopic Mass193.14666
SMILESC/C=C/C=C/C=C/[C@@H](O)C/C=C/CN
InChIInChI=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
InChIKeyIWHNBGKZOVCSTH-QHHLHPODSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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 XrefsDatabases
CPD-19932MetaCyc
Citations