CHEBI:132025 - 21-HDoHE(1−)

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ChEBI Name 21-HDoHE(1−) ChEBI ID CHEBI:132025 ChEBI ASCII Name 21-HDoHE(1-) Definition An (ω-1)-hydroxy fatty acid anion that is the conjugate base of 21-HDoHE, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel 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 C22H31O3 Net Charge -1 Average Mass 343.481 Monoisotopic Mass 343.22787 InChI InChI=1S/C22H32O3/c1-21(23)19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22(24)25/h2,4-5,7-8,10-11,13-14,16-17,19,21,23H,3,6,9,12,15,18,20H2,1H3,(H,24,25)/p-1/b4-2-,7-5-,10-8-,13-11-,16-14-,19-17- InChIKey IXAMNXQQWDOFMN-NZONWQNASA-M SMILES C(C([O-])=O)C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C(C)O ChEBI Ontology Outgoing 21-HDoHE(1−) (CHEBI:132025) is a (ω−1)-hydroxy fatty acid anion (CHEBI:84497) 21-HDoHE(1−) (CHEBI:132025) is a hydroxydocosahexaenoate (CHEBI:131867) 21-HDoHE(1−) (CHEBI:132025) is a long-chain fatty acid anion (CHEBI:57560) 21-HDoHE(1−) (CHEBI:132025) is conjugate base of 21-HDoHE (CHEBI:132325) Incoming 21-HDoHE (CHEBI:132325) is conjugate acid of 21-HDoHE(1−) (CHEBI:132025) IUPAC Name (4Z,7Z,10Z,13Z,16Z,19Z)-21-hydroxydocosa-4,7,10,13,16,19-hexaenoate Synonyms Sources (4Z,7Z,10Z,13Z,16Z,19Z)-21-hydroxydocosahexaenoate ChEBI 21-HDHA(1−) SUBMITTER 21-hydroxy-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate UniProt Citation Type Source 18577768 PubMed citation SUBMITTER Last Modified 30 June 2016