resolvin T2

Summary

resolvin T2 is a group of stereoisomers^[1].

Key Facts

• resolvin T2's instance of is recorded as group of stereoisomers^[2].
• resolvin T2's canonical SMILES is recorded as CC/C=C\C/C=C\C=C\C(O)C(O)/C=C/C=C\C(O)CCCCCC(=O)O^[3].
• resolvin T2's InChI is recorded as InChI=1S/C22H34O5/c1-2-3-4-5-6-7-10-16-20(24)21(25)17-13-12-15-19(23)14-9-8-11-18-22(26)27/h3-4,6-7,10,12-13,15-17,19-21,23-25H,2,5,8-9,11,14,18H2,1H3,(H,26,27)/b4-3-,7-6-,15-12-,16-10+,17-13+^[4].
• resolvin T2's InChIKey is recorded as XFIHWRRFJFILNC-FFAJSMOKSA-N^[5].
• resolvin T2's chemical formula is recorded as C₂₂H₃₄O₅^[6].
• resolvin T2's subclass of is recorded as chemical compound^[7].
• resolvin T2's MeSH descriptor ID is recorded as C000723362^[8].
• resolvin T2's PubChem CID is recorded as 124202381^[9].
• resolvin T2's ChEBI ID is recorded as 137018^[10].
• resolvin T2's isomeric SMILES is recorded as CC/C=C\C/C=C\C=C\C(C(/C=C/C=C\C(CCCCCC(O)=O)O)O)O^[11].
• resolvin T2's LIPID MAPS ID is recorded as LMFA04000093^[12].
• resolvin T2's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+378.24062418799986'}^[13].
• resolvin T2's subject has role is recorded as primary metabolite^[14].
• resolvin T2's SureChEMBL ID is recorded as 25957423^[15].
• resolvin T2's UniChem compound ID is recorded as 150632562^[16].