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CHEBI:136359 - (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid

ChEBI IDCHEBI:136359
ChEBI Name(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid
Stars
ASCII Name(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid
DefinitionA member of the class of resolvins that is (6Z,8E,10E,14Z,16E)-icosapentaenoic acid carrying three hydroxy substituents at positions 5, 12, and 18R.
Last Modified5 March 2018
SubmitterSteve
DownloadsMolfile
FormulaC20H30O5
Net Charge0
Average Mass350.455
Monoisotopic Mass350.20932
SMILESCC[C@@H](O)/C=C/C=C\CC(O)/C=C/C=C/C=C\C(O)CCCC(=O)O
InChIInChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18?,19?/m1/s1
InChIKeyAOPOCGPBAIARAV-OFVAGIAISA-N
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 Role:
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)
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid (CHEBI:136359) is a hydroxy polyunsaturated fatty acid (CHEBI:140345)
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid (CHEBI:136359) is a nonclassic icosanoid (CHEBI:61703)
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid (CHEBI:136359) is a resolvin (CHEBI:132120)
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid (CHEBI:136359) is a triol (CHEBI:27136)
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid (CHEBI:136359) is conjugate acid of (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate (CHEBI:133822)
Incoming Relation(s)
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate (CHEBI:133822) is conjugate base of (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid (CHEBI:136359)
IUPAC Name 
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
Synonyms  Source
(5,12,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoic acidChEBI
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyeicosapentaenoic acidChEBI
Citations