PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Docosapentaenoic acid
PCNDIDD0171
Pubchem CID : 5497182
Molecular formula: C22H34O2

Molecular weight : 330.500

Canonical SMILES : CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)O

Synonymes : docosapentaenoic acid|Clupanodonic acid|24880-45-3|(7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid|cis-7,10,13,16,19-Docosapentaenoic acid|7Z,10Z,13Z,16Z,19Z-Docosapentaenoic acid|all-cis-7,10,13,16,19-Docosapentaenoic acid|(all Z)-7,10,13,16,19-Docosapentaenoic acid|Docosapentaenoic acid (22n-3)|UNII-NS3OZT14QT|NS3OZT14QT|(7Z,10Z,13Z,16Z,19Z)-Docosapentaenoic acid|7,10,13,16,19-docosapentaenoic acid, (7Z,10Z,13Z,16Z,19Z)-|7,10,13,16,19-Docasapentaenoic acid, (all-Z)-|Docosapentaenoic acid 22n-3|CHEMBL496634|CHEBI:53488|7,10,13,16,19-Docosapentaenoic acid, (all Z)-|FA 22:5|(all-cis)-7,10,13,16,19-Docosapentaenoic Acid|C22:5n-3,6,9,12,15|Clupanodonate|Docosapentaenoic|Osbond's acid|docosapentaenoic acid (C22:5 N3)|SCHEMBL20748|BSPBio_001300|BML3-C02|(all-Z)-7, 10, 13, 16, 19-docosapentaenoic acid|DTXSID6074758|HMS1361A22|HMS1791A22|HMS1989A22|HMS3402A22|HMS3649F13|BDBM50269224|LMFA04000044|7,10,13,16,19-docosapentaenoate|DOCOSAPENTAENOIC ACID [WHO-DD]|IDI1_033770|NCGC00161353-01|NCGC00161353-02|NCGC00161353-03|LS-63382|HY-113159|CS-0062313|Docosa-7c,10c,13c,16c,19c-pentaensaeure|C22:5 (N-3)|Delta7,10,13,16,19-Docosapentaenoic acid|docosa-7Z,10Z,13Z,16Z,19Z-pentaenoic acid|(all-Z)-7,10,13,16,19-Docosapentaenoic acid|SR-01000946652|22:5 N-3|J-015716|Q3278345|SR-01000946652-1|FA(22:5(7Z,10Z,13Z,16Z,19Z))|7,10,13,16,19-Docosapentaenoic acid, (all-Z)- (8CI)|(7Z,10Z,13Z,16Z,19Z)-Docosa 7,10,13,16,19-pentaenoate|(7Z,10Z,13Z,16Z,19Z)-Docosa 7,10,13,16,19-pentaenoic acid|(7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoicacid|7,10,13,16,19-Docosapentaenoicacid,(7Z,10Z,13Z,16Z,19Z)-|all-cis-7,10,13,16,19-Docosapentaenoic acid, synthetic, >=97%|7,10,13,16,19-Docosapentaenoic acid, (7Z,10Z,13Z,16Z,19Z)- (9CI)|244880-45-3|32839-34-2|Docosapentaenoic acid (cis-7,10,13,16,19), 500 mug/mL in ethanol, certified reference material

Structure
3D structure 2D structure
5497182
Predicted properties (NCBI Pubchem)

Physicochemical Properties