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

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ChEBI Name (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol
ChEBI ID CHEBI:142545
ChEBI ASCII Name (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C12H20NO
Net Charge +1
Average Mass 194.294
Monoisotopic Mass 194.15394
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/p+1/b3-2+,5-4+,8-7+,9-6+/t12-/m1/s1
InChIKey IWHNBGKZOVCSTH-QHHLHPODSA-O
SMILES [NH3+]C/C=C/C[C@@H](/C=C/C=C/C=C/C)O
ChEBI Ontology
Outgoing (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 (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)
Synonyms Sources
(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol UniProt
[(2E,5S,6E,8E,10E)-5-hydroxydodeca-2,6,8,10-tetraenyl]azanium ChEBI
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