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(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate |
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CHEBI:77226 |
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(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate |
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A polyunsaturated fatty acid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. |
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This entity has been manually annotated by the ChEBI Team.
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Lucila Aimo
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Molfile
XML
SDF
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InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/p-1/b7-6-,10-9-,13-12-,16-15-,19-18- |
AVKOENOBFIYBSA-WMPRHZDHSA-M |
CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC([O-])=O |
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Outgoing
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(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
(CHEBI:77226)
is a
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl derivative
(CHEBI:149502)
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
(CHEBI:77226)
is a
docosapentaenoate
(CHEBI:78053)
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
(CHEBI:77226)
is a
long-chain fatty acid anion
(CHEBI:57560)
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
(CHEBI:77226)
is a
polyunsaturated fatty acid anion
(CHEBI:76567)
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
(CHEBI:77226)
is conjugate base of
(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
(CHEBI:65136)
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Incoming
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(4Z,7Z,10Z,12E,16Z)-14-hydroperoxydocosapentaenoate
(CHEBI:133799)
has functional parent
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
(CHEBI:77226)
(4Z,7Z,10Z,13Z,15E,17S)-17-hydroperoxydocosapentaenoate
(CHEBI:133796)
has functional parent
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
(CHEBI:77226)
(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoate
(CHEBI:133939)
has functional parent
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
(CHEBI:77226)
(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosapentaenoate
(CHEBI:133949)
has functional parent
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
(CHEBI:77226)
(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
(CHEBI:65136)
is conjugate acid of
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
(CHEBI:77226)
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(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
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(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
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UniProt
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all-cis-docosa-4,7,10,13,16-pentaenoate
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ChEBI
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C22:5(ω-6)(1−)
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SUBMITTER
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