CHEBI:29457 - (5Z,7E,9E,14Z,17Z)-icosapentaenoic acid

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ChEBI Name (5Z,7E,9E,14Z,17Z)-icosapentaenoic acid
ChEBI ID CHEBI:29457
ChEBI ASCII Name (5Z,7E,9E,14Z,17Z)-icosapentaenoic acid
Definition The (5Z,7E,9E,14Z,17Z)-isomer of icosapentaenoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C20H30O2
Net Charge 0
Average Mass 302.45100
Monoisotopic Mass 302.22458
InChI InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,11-16H,2,5,8-10,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,12-11+,14-13+,16-15-
InChIKey XGTCGDUVXWLURC-FZNBEQTOSA-N
SMILES CC\C=C/C\C=C/CCC\C=C\C=C\C=C/CCCC(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (5Z,7E,9E,14Z,17Z)-icosapentaenoic acid (CHEBI:29457) is a icosapentaenoic acid (CHEBI:36006)
(5Z,7E,9E,14Z,17Z)-icosapentaenoic acid (CHEBI:29457) is conjugate acid of (5Z,7E,9E,14Z,17Z)-icosapentaenoate (CHEBI:60025)
Incoming (5Z,7E,9E,14Z,17Z)-icosapentaenoate (CHEBI:60025) is conjugate base of (5Z,7E,9E,14Z,17Z)-icosapentaenoic acid (CHEBI:29457)
IUPAC Name
(5Z,7E,9E,14Z,17Z)-icosa-5,7,9,14,17-pentaenoic acid
Synonyms Sources
(5Z,7E,9E,14Z,17Z)-Eicosapentaenoate KEGG COMPOUND
(5Z,7E,9E,14Z,17Z)-Eicosapentaenoate KEGG COMPOUND
(5Z,7E,9E,14Z,17Z)-Eicosapentaenoic acid KEGG COMPOUND
Manual Xref Database
C00000438 KNApSAcK
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Last Modified
28 July 2014