CHEBI:140218 - (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid
ChEBI ID CHEBI:140218
ChEBI ASCII Name (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid
Definition A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,12E,16Z)-docosapentaenoic acid in which the hydroxy group is located at the 14S-position. An intermediate of specialised proresolving mediators
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Bijay
Supplier Information
Download Molfile XML SDF
Formula C22H34O3
Net Charge 0
Average Mass 346.504
Monoisotopic Mass 346.25079
InChI InChI=1S/C22H34O3/c1-2-3-4-5-12-15-18-21(23)19-16-13-10-8-6-7-9-11-14-17-20-22(24)25/h6-7,10-16,19,21,23H,2-5,8-9,17-18,20H2,1H3,(H,24,25)/b7-6-,13-10-,14-11-,15-12-,19-16+/t21-/m0/s1
InChIKey QLXUWTYTRCCZFU-DSTOTDLSSA-N
SMILES OC(CC/C=C\C/C=C\C/C=C\C=C\[C@H](C/C=C\CCCCC)O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): human xenobiotic metabolite
Any human metabolite produced by metabolism of a xenobiotic compound in humans.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid (CHEBI:140218) has functional parent (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid (CHEBI:65136)
(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid (CHEBI:140218) has role human xenobiotic metabolite (CHEBI:76967)
(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid (CHEBI:140218) is a hydroxydocosapentaenoic acid (CHEBI:134651)
(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid (CHEBI:140218) is a secondary allylic alcohol (CHEBI:134396)
(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid (CHEBI:140218) is conjugate acid of (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoate (CHEBI:140251)
Incoming (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoate (CHEBI:140251) is conjugate base of (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid (CHEBI:140218)
IUPAC Name
(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosa-4,7,10,12,16-pentaenoic acid
Synonyms Sources
(14S)-hydroxy-(4Z,7Z,10Z,12E,16Z)-docosapentaenoic acid ChEBI
14(S)-HDoPEn-6 ChEBI
14(S)-HDPAn-6 SUBMITTER
14(S)-hydroxy-ω-6-docosapentaenoic acid ChEBI
Last Modified
23 February 2018