resolvin T3Imported
A docosanoid that is (9E,11E,14E,16Z,19Z)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 8 and 13.
Defined bychebi
Exact Synonyms
(9E,11E,14E,16Z,19Z)-7,8,13-trihydroxydocosa-9,11,14,16,19-pentaenoic acid
Related Synonyms
(9E,11E,14E,16Z,19Z)-7,8,13-trihydroxydocosapentaenoic acid
13-series resolvin 3
RvT3
- chemical entitychebi (200,444)
- molecular entitychebi (196,129)
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- organochalcogen compoundchebi (125,492)
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- carbon oxoacidchebi (13,739)
- carboxylic acidchebi (13,728)
- hydroxy carboxylic acidchebi (1,361)
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- hydroxy polyunsaturated fatty acidchebi (286)
- resolvin T3chebi
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- resolvin T3chebi
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- resolvin T3chebi
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- hydroxy fatty acidchebi (764)
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- resolvin T3chebi
- resolvinchebi (27)
- resolvin T3chebi
- 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 T3chebi
- resolvinchebi (27)
- resolvin T3chebi
- hydroxy polyunsaturated fatty acidchebi (286)
- long-chain fatty acidchebi (1,990)
- docosanoidchebi (113)
- resolvin T3chebi
- resolvinchebi (27)
- resolvin T3chebi
- docosanoidchebi (113)
- unsaturated fatty acidchebi (1,212)
- polyunsaturated fatty acidchebi (886)
- docosanoidchebi (113)
- resolvin T3chebi
- hydroxy polyunsaturated fatty acidchebi (286)
- resolvin T3chebi
- docosanoidchebi (113)
- polyunsaturated fatty acidchebi (886)
- hydroxy fatty acidchebi (764)
- hydroxy monocarboxylic acidchebi (1,182)
- hydroxy fatty acidchebi (764)
- hydroxy polyunsaturated fatty acidchebi (286)
- resolvin T3chebi
- resolvinchebi (27)
- resolvin T3chebi
- 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
C22H34O5
has_dbxref
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C22H34O5/c1-2-3-4-5-6-7-9-14-19(23)15-12-13-17-21(25)20(24)16-10-8-11-18-22(26)27/h3-4,6-7,9,12-15,17,19-21,23-25H,2,5,8,10-11,16,18H2,1H3,(H,26,27)/b4-3-,7-6-,14-9+,15-12+,17-13+
inchikey
BCZZVMYJQJPMKV-DGIURTQMSA-N
in_subset
mass
378.503
monoisotopicmass
378.24062
smiles
CC/C=C\C/C=C\C=C\C(/C=C/C=C/C(C(CCCCCC(=O)O)O)O)O