Synonyms: AT-Resolvin D1 | AT-RvD1
Compound class:
Metabolite
Comment: This is a 17R-epimer of resolvin D1 (RvD1) that is a useful research tool as it shows delayed enzymatic degradation compared to the endogenous 17S-epimer.
Ligand Activity Visualisation ChartsThese are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts. ✖ |
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Classification | |
Compound class | Metabolite |
IUPAC Name |
(4Z,7S,8R,9E,11E,13Z,15E,17R,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid |
Synonyms |
AT-Resolvin D1 | AT-RvD1 |
Database Links | |
Specialist databases | |
GPCRdb Ligand | aspirin-triggered resolvin D1 |
Other databases | |
ChEMBL Ligand | CHEMBL519495 |
GtoPdb PubChem SID | 178102860 |
LIPID MAPS | LMFA04030005 |
PubChem CID | 16126783 |
Search Google for chemical match using the InChIKey | OIWTWACQMDFHJG-BJEBZIPWSA-N |
Search Google for chemicals with the same backbone | OIWTWACQMDFHJG |
UniChem Compound Search for chemical match using the InChIKey | OIWTWACQMDFHJG-BJEBZIPWSA-N |
UniChem Connectivity Search for chemical match using the InChIKey | OIWTWACQMDFHJG-BJEBZIPWSA-N |