resolvin E3Imported
A member of the class of resolvins that is (5Z,8Z,11Z,13E,15E)-icosapentaenoic acid which is substituted at positions 17 and 18 by hydroxy groups (the 17,18S stereoisomer).
Defined bychebi
Exact Synonyms
(5Z,8Z,11Z,13E,15E,18S)-17,18-dihydroxyicosa-5,8,11,13,15-pentaenoic acid
Related Synonyms
RvE3
- chemical entitychebi (200,444)
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- hydroxy fatty acidchebi (764)
- hydroxy polyunsaturated fatty acidchebi (286)
- resolvin E3chebi
- resolvinchebi (27)
- resolvin E3chebi
- hydroxy polyunsaturated fatty acidchebi (286)
- hydroxy fatty acidchebi (764)
- hydroxy monocarboxylic acidchebi (1,182)
- monocarboxylic acidchebi (7,344)
- fatty acidchebi (3,825)
- hydroxy fatty acidchebi (764)
- hydroxy polyunsaturated fatty acidchebi (286)
- resolvin E3chebi
- resolvinchebi (27)
- resolvin E3chebi
- hydroxy polyunsaturated fatty acidchebi (286)
- long-chain fatty acidchebi (1,990)
- resolvinchebi (27)
- resolvin E3chebi
- resolvinchebi (27)
- unsaturated fatty acidchebi (1,212)
- polyunsaturated fatty acidchebi (886)
- hydroxy polyunsaturated fatty acidchebi (286)
- resolvin E3chebi
- hydroxy polyunsaturated fatty acidchebi (286)
- polyunsaturated fatty acidchebi (886)
- hydroxy fatty acidchebi (764)
- hydroxy monocarboxylic acidchebi (1,182)
- hydroxy fatty acidchebi (764)
- hydroxy polyunsaturated fatty acidchebi (286)
- resolvin E3chebi
- resolvinchebi (27)
- resolvin E3chebi
- hydroxy polyunsaturated fatty acidchebi (286)
- hydroxy fatty acidchebi (764)
- fatty acidchebi (3,825)
- hydroxy carboxylic acidchebi (1,361)
- carboxylic acidchebi (13,728)
- carbonyl compoundchebi (40,169)
- organic oxo compoundchebi (40,189)
- organic moleculechebi (108,434)
- heteroatomic molecular entitychebi (60,413)
- main group molecular entitychebi (194,229)
- molecular entitychebi (196,129)
class Information
charge
0
formula
C20H30O4
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C20H30O4/c1-2-18(21)19(22)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(23)24/h3,5-6,8-12,14,16,18-19,21-22H,2,4,7,13,15,17H2,1H3,(H,23,24)/b5-3-,8-6-,11-9-,12-10+,16-14+/t18-,19?/m0/s1
inchikey
WYCMUVNNXSREQB-AZOGICFMSA-N
in_subset
mass
334.451
monoisotopicmass
334.21441
smiles
[C@H](CC)(C(/C=C/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O)O)O