Term Name: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
Synonyms: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid, (All-Z)-4,7,10,13,16-docosapentaenoic acid, 22:5(4Z,7Z,10Z,13Z,16Z), 4Z,7Z,10Z,13Z,16Z-docosapentaenoic acid, all-cis-docosa-4,7,10,13,16-pentaenoic acid, C22:5n-6,9,12,15,18, Docosapentaenoic acid (22n-6), DPAn-6
Definition: The all-cis-isomer of a C22 polyunsaturated fatty acid having five double bonds in the 4-, 7-, 10-, 13- and 16-positions. It is a member of n-6 PUFA and a product of linoleic acid metabolism.
Ontology: ChEBI [CHEBI:65136]  ( EBI )

Relationships
is a type of: docosapentaenoic acid omega-6 fatty acid
has_role: algal metabolite Daphnia tenebrosa metabolite human metabolite
inverse has_functional_parent: (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid (4Z,7Z,10Z,12E,16Z)-14-hydroperoxydocosapentaenoic acid (4Z,7Z,10Z,13Z,15E,17S)-17-hydroperoxydocosapentaenoic acid (4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoic acid (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-containing glycerolipid (4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosapentaenoic acid 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine 1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3- phosphocholine 1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine 1-octadecyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
inverse is_conjugate_base_of: (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
inverse is_substituent_group_from: (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl group
is_conjugate_acid_of: (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate