CHEBI:138279 - 7-oxoresolvin D2

ChEBI IDCHEBI:138279
ChEBI Name7-oxoresolvin D2
Stars
DefinitionA member of the class of resolvins that is resolvin D2 in which the 7-hydroxy group has undergone formal oxidation to the corresponding ketone.
Last Modified5 March 2018
SubmitterSteve
DownloadsMolfile
FormulaC22H30O5
Net Charge0
Average Mass374.477
Monoisotopic Mass374.20932
SMILESCC/C=C\C[C@H](O)[C@H](O)/C=C/C=C/C=C\C=C\C(=O)C/C=C\CCC(=O)O
InChIInChI=1S/C22H30O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,20-21,24-25H,2,13,15-16,18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t20-,21+/m0/s1
InChIKeyFFBDGMOHDOFVHM-JXVZLQIESA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - PubMed (22844113)
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Roles:
human xenobiotic metabolite  Any human metabolite produced by metabolism of a xenobiotic compound in humans.
specialised pro-resolving mediator  A class of cell signaling molecules enzymatically derived from n-3 long chain polyunsaturated fatty acids that have important roles in orchestrating the resolution of tissue inflammation.
Application:
specialised pro-resolving mediator  A class of cell signaling molecules enzymatically derived from n-3 long chain polyunsaturated fatty acids that have important roles in orchestrating the resolution of tissue inflammation.
ChEBI Ontology
Outgoing Relation(s)
7-oxoresolvin D2 (CHEBI:138279) has role human xenobiotic metabolite (CHEBI:76967)
7-oxoresolvin D2 (CHEBI:138279) is a diol (CHEBI:23824)
7-oxoresolvin D2 (CHEBI:138279) is a enone (CHEBI:51689)
7-oxoresolvin D2 (CHEBI:138279) is a hydroxy polyunsaturated fatty acid (CHEBI:140345)
7-oxoresolvin D2 (CHEBI:138279) is a oxo fatty acid (CHEBI:59644)
7-oxoresolvin D2 (CHEBI:138279) is a resolvin (CHEBI:132120)
7-oxoresolvin D2 (CHEBI:138279) is a secondary allylic alcohol (CHEBI:134396)
7-oxoresolvin D2 (CHEBI:138279) is conjugate acid of 7-oxoresolvin D2(1−) (CHEBI:137497)
Incoming Relation(s)
7-oxoresolvin D2(1−) (CHEBI:137497) is conjugate base of 7-oxoresolvin D2 (CHEBI:138279)
IUPAC Name 
(4Z,8E,10Z,12E,14E,16R,17S,19Z)-16,17-dihydroxy-7-oxodocosa-4,8,10,12,14,19-hexaenoic acid
Synonyms  Source
7-ketoresolvin D2ChEBI
7-dehydro-RvD2ChEBI
7-keto-RvD2ChEBI
7-oxo-RvD2ChEBI
7-dehydroresolvin D2ChEBI
(16R,17S)-dihydroxy-7-oxo-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoic acidChEBI
Citations