CHEBI:136057 - (18S)-resolvin E1(1−)

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ChEBI Name (18S)-resolvin E1(1−) ChEBI ID CHEBI:136057 ChEBI ASCII Name (18S)-resolvin E1(1-) Definition An icosanoid anion that is the conjugate base of (18S)-resolvin E1, 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 Lucila Aimo 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 C20H29O5 Net Charge -1 Average Mass 349.442 Monoisotopic Mass 349.20205 InChI InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/p-1/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18-,19+/m0/s1 InChIKey AOPOCGPBAIARAV-JJVMZPRHSA-M SMILES C(\[C@H](CCCC([O-])=O)O)=C\C=C\C=C\[C@@H](C\C=C/C=C/[C@H](CC)O)O ChEBI Ontology Outgoing (18S)-resolvin E1(1−) (CHEBI:136057) is a hydroxy fatty acid anion (CHEBI:59835) (18S)-resolvin E1(1−) (CHEBI:136057) is a icosanoid anion (CHEBI:62937) (18S)-resolvin E1(1−) (CHEBI:136057) is a long-chain fatty acid anion (CHEBI:57560) (18S)-resolvin E1(1−) (CHEBI:136057) is a polyunsaturated fatty acid anion (CHEBI:76567) (18S)-resolvin E1(1−) (CHEBI:136057) is conjugate base of (18S)-resolvin E1 (CHEBI:137038) Incoming (18S)-resolvin E1 (CHEBI:137038) is conjugate acid of (18S)-resolvin E1(1−) (CHEBI:136057) IUPAC Name (5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoate Synonyms Sources (5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoate SUBMITTER (5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoate ChEBI (5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosapentaenoate ChEBI 18S-resolvin E1 UniProt 18S-RvE1(1−) SUBMITTER Citation Type Source 21206090 PubMed citation SUBMITTER Last Modified 12 May 2017