resolvin T1
chemical compound
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resolvin T1
Summary
resolvin T1 is a group of stereoisomers[1].
Key Facts
- resolvin T1's instance of is recorded as group of stereoisomers[2].
- resolvin T1's canonical SMILES is recorded as CCC(O)/C=C/C=C\C=C\C(O)C/C=C\C=C\C(O)CCCCCC(=O)O[3].
- resolvin T1's InChI is recorded as InChI=1S/C22H34O5/c1-2-19(23)13-7-3-4-8-14-20(24)15-9-5-10-16-21(25)17-11-6-12-18-22(26)27/h3-5,7-10,13-14,16,19-21,23-25H,2,6,11-12,15,17-18H2,1H3,(H,26,27)/b4-3-,9-5-,13-7+,14-8+,16-10+[4].
- resolvin T1's InChIKey is recorded as GGPSRSCVYRYOSY-PJPPRHTRSA-N[5].
- resolvin T1's chemical formula is recorded as C₂₂H₃₄O₅[6].
- resolvin T1's subclass of is recorded as chemical compound[7].
- resolvin T1's MeSH descriptor ID is recorded as C000723358[8].
- resolvin T1's PubChem CID is recorded as 124202379[9].
- resolvin T1's ChEBI ID is recorded as 137011[10].
- resolvin T1's isomeric SMILES is recorded as CCC(\C=C\C=C/C=C/C(C\C=C/C=C/C(CCCCCC(=O)O)O)O)O[11].
- resolvin T1's LIPID MAPS ID is recorded as LMFA04000091[12].
- resolvin T1's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+378.24062418799986'}[13].
- resolvin T1's subject has role is recorded as primary metabolite[14].
- resolvin T1's SureChEMBL ID is recorded as 29409312[15].
- resolvin T1's UniChem compound ID is recorded as 150632561[16].