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CHEBI:142545 - (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol

ChEBI IDCHEBI:142545
ChEBI Name(2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol
Stars
ASCII Name(2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol
DefinitionAn 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.
Last Modified13 November 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC12H20NO
Net Charge+1
Average Mass194.298
Monoisotopic Mass194.15394
SMILESC/C=C/C=C/C=C/[C@@H](O)C/C=C/C[NH3+]
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/p+1/b3-2+,5-4+,8-7+,9-6+/t12-/m1/s1
InChIKeyIWHNBGKZOVCSTH-QHHLHPODSA-O
ChEBI Ontology
Outgoing Relation(s)
(2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol (CHEBI:142545) is a ammonium ion derivative (CHEBI:35274)
(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)
Incoming Relation(s)
(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)
Synonym  Source
[(2E,5S,6E,8E,10E)-5-hydroxydodeca-2,6,8,10-tetraenyl]azaniumChEBI
UniProt Name  Source
(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-olUniProt
Manual XrefsDatabases
CPD-19932MetaCyc
Citations