CHEBI:72867 - 5,15-DiHETE

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5,15-DiHETE
ChEBI ID CHEBI:72867
Definition A DiHETE that consists of 6E,8Z,11Z,13E-icosatetraenoic acid having the two hydroxy groups located at positions 5 and 15.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C20H32O4
Net Charge 0
Average Mass 336.46570
Monoisotopic Mass 336.23006
InChI InChI=1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+
InChIKey UXGXCGPWGSUMNI-PCTZFDORSA-N
SMILES CCCCCC(O)\C=C\C=C/C\C=C/C=C/C(O)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 )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 5,15-DiHETE (CHEBI:72867) has functional parent 5-HETE (CHEBI:60943)
5,15-DiHETE (CHEBI:72867) has role metabolite (CHEBI:25212)
5,15-DiHETE (CHEBI:72867) is a dihydroxyicosatetraenoic acid (CHEBI:72868)
IUPAC Name
(6E,8Z,11Z,13E)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid
Synonyms Sources
(6E,8Z,11Z,13E)-5,15-dihydroxyeicosa-6,8,11,13-tetraenoic acid ChEBI
5,15-dihydroxy-6E,8Z,11Z,13E-eicosatetraenoic acid ChEBI
5,15-dihydroxy-6E,8Z,11Z,13E-icosatetraenoic acid ChEBI
Last Modified
23 October 2015