CHEBI:63995 - 17-HETE

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 17-HETE
ChEBI ID CHEBI:63995
Definition A HETE that consists of arachidonic acid bearing an additional hydroxy substituent at position 17.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Mark Williams
Supplier Information
Download Molfile XML SDF
Formula C20H32O3
Net Charge 0
Average Mass 320.46630
Monoisotopic Mass 320.23514
InChI InChI=1S/C20H32O3/c1-2-16-19(21)17-14-12-10-8-6-4-3-5-7-9-11-13-15-18-20(22)23/h3,5-6,8-9,11-12,14,19,21H,2,4,7,10,13,15-18H2,1H3,(H,22,23)/b5-3-,8-6-,11-9-,14-12-
InChIKey OPPIPPRXLIDJKN-JPURVOHMSA-N
SMILES CCCC(O)C\C=C/C\C=C/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 17-HETE (CHEBI:63995) has functional parent icosa-5,8,11,14-tetraenoic acid (CHEBI:36306)
17-HETE (CHEBI:63995) is a HETE (CHEBI:36275)
17-HETE (CHEBI:63995) is conjugate acid of 17-HETE(1−) (CHEBI:132016)
Incoming 17-HETE(1−) (CHEBI:132016) is conjugate base of 17-HETE (CHEBI:63995)
IUPAC Name
(5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoic acid
Synonyms Sources
(5Z,8Z,11Z,14Z)-17-hydroxyeicosa-5,8,11,14-tetraenoic acid ChEBI
(all-cis)-17-hydroxy-5,8,11,14-eicosatetraenoic acid ChEBI
(all-cis)-17-hydroxy-5,8,11,14-icosatetraenoic acid ChEBI
17-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid LIPID MAPS
17-hydroxyarachidonic acid ChEBI
17-Hydroxyeicosa-all-cis-5,8,11,14-tetraenoic acid HMDB
Manual Xrefs Databases
HMDB0012598 HMDB
LMFA03060091 LIPID MAPS
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Registry Numbers Types Sources
128914-47-6 CAS Registry Number ChemIDplus
27488069 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC
Last Modified
29 June 2016