ZFIN ChEBI: (18S)-resolvin E1

OBO ID: CHEBI:137038

Term Name:	(18S)-resolvin E1		Search Ontology:
Synonyms:	(5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoic acid (5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid (5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid (5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosapentaenoic acid 18S-RvE1 5S,12R,18S-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid
Definition:	A resolvin that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid which is substituted at positions 5, 12 and 18 by hydroxy groups (the 5S,12R,18S stereoisomer).
References:	LIPID_MAPS_instance:LMFA03070035 PMID:21206090 PMID:21712098
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	hydroxy polyunsaturated fatty acid resolvin secondary allylic alcohol triol hydroxy polyunsaturated fatty acid resolvin secondary allylic alcohol triol Show first 5 Terms
has_role:	anti-inflammatory agent human xenobiotic metabolite anti-inflammatory agent human xenobiotic metabolite Show first 5 Terms
inverse is_conjugate_base_of:	(18S)-resolvin E1(1-) (18S)-resolvin E1(1-) Show first 5 Terms
is_conjugate_acid_of:	(18S)-resolvin E1(1-) (18S)-resolvin E1(1-) Show first 5 Terms

PHENOTYPE No data available