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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 View more database links Citations Types Sources 17009021 PubMed citation SUBMITTER 28451186 PubMed citation Europe PMC Last Modified 13 November 2018