Molecule Identification Common Name Docosa-4,7,10,13,16-pentaenoic acid Definition This compound belongs to the family of Straight Chain Fatty Acids. These are fatty acids with a straight aliphatic chain. Structure CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O 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)/b7-6-,10-9-,13-12-,16-15-,19-18- Synonyms Value Source (all-Z)-4,7,10,13,16-Docosapentaenoic acid ChEBI 22:5(4Z,7Z,10Z,13Z,16Z) ChEBI 4Z,7Z,10Z,13Z,16Z-Docosapentaenoic acid ChEBI all-cis-Docosa-4,7,10,13,16-pentaenoic acid ChEBI DPAn-6 ChEBI (all-Z)-4,7,10,13,16-Docosapentaenoate Generator 4Z,7Z,10Z,13Z,16Z-Docosapentaenoate Generator all-cis-Docosa-4,7,10,13,16-pentaenoate Generator Docosapentaenoate (22N-6) Generator Docosa-4,7,10,13,16-pentaenoic acid HMDB Docosapentaenoate HMDB Docosapentaenoic acid HMDB Osbond acid HMDB FA(22:5(4Z,7Z,10Z,13Z,16Z)) HMDB (all-Z)-7, 10, 13, 16, 19-Docosapentaenoic acid HMDB Docosapentaenoic acid (C22:5 N6) HMDB Docosapentaenoic acid, (all Z)-isomer HMDB Docosa-4,7,10,13,16-pentaenoic acid, (all-Z)-isomer HMDB (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-Docosapentaenoic acid HMDB DPA HMDB FA(22:5n6) HMDB
Chemical Formula C22 H34 O2 Average Molecular Weight 330.5042 Monoisotopic Molecular Weight 330.255880332 IUPAC Name (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid Traditional Name (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid CAS Registry Number 25448-00-4 SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O
InChI Identifier 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)/b7-6-,10-9-,13-12-,16-15-,19-18-
InChI Key AVKOENOBFIYBSA-WMPRHZDHSA-N 
