CHEBI:136056 - (18S)-resolvin E2(1−)

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ChEBI Name (18S)-resolvin E2(1−) ChEBI ID CHEBI:136056 ChEBI ASCII Name (18S)-resolvin E2(1-) Definition An icosanoid anion that is the conjugate base of (18S)-resolvin E2, 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 C20H29O4 Net Charge -1 Average Mass 333.443 Monoisotopic Mass 333.20713 InChI InChI=1S/C20H30O4/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(22)16-13-17-20(23)24/h3-4,7-12,14-15,18-19,21-22H,2,5-6,13,16-17H2,1H3,(H,23,24)/p-1/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19+/m0/s1 InChIKey KPRHYAOSTOHNQA-SFHVADPASA-M SMILES C(C[C@@H](/C=C/C=C\C/C=C\C\C=C/C=C/[C@H](CC)O)O)CC(=O)[O-] ChEBI Ontology Outgoing (18S)-resolvin E2(1−) (CHEBI:136056) is a hydroxy fatty acid anion (CHEBI:59835) (18S)-resolvin E2(1−) (CHEBI:136056) is a icosanoid anion (CHEBI:62937) (18S)-resolvin E2(1−) (CHEBI:136056) is a long-chain fatty acid anion (CHEBI:57560) (18S)-resolvin E2(1−) (CHEBI:136056) is a polyunsaturated fatty acid anion (CHEBI:76567) (18S)-resolvin E2(1−) (CHEBI:136056) is conjugate base of (18S)-resolvin E2 (CHEBI:137034) Incoming (18S)-resolvin E2 (CHEBI:137034) is conjugate acid of (18S)-resolvin E2(1−) (CHEBI:136056) IUPAC Name (5S,6E,8Z,11Z,14Z,16E,18S)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoate Synonyms Sources (5S,18S)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate SUBMITTER (5S,18S)-dihydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate ChEBI (5S,6E,8Z,11Z,14Z,16E,18S)-5,18-dihydroxyicosapentaenoate ChEBI 18S-resolvin E2 UniProt 18S-RvE2(1−) SUBMITTER Citation Type Source 21206090 PubMed citation SUBMITTER Last Modified 12 May 2017