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5(S)-HPETE (CHEBI:15632)

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ChEBI Name 5(S)-HPETE
ChEBI ID CHEBI:15632
ChEBI ASCII Name 5(S)-HPETE
Definition An icosatetraenoic acid in which the double bonds are located at the 6-7, 8-9, 11-12, and 14-15 positions and have E, Z, Z, and Z geometry, respectively, and in which the pro-S hydrogen is substituted by a hydroperoxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter T. Berardini
Secondary ChEBI IDs CHEBI:18601, CHEBI:60942, CHEBI:10924, CHEBI:2061, CHEBI:20573
Supplier Information
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Formulae Sources
C20H32O4 KEGG COMPOUND
C20H32O4 ChEBI
Net Charge 0
Average Mass 336.46568
InChI
InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1
InChIKey
JNUUNUQHXIOFDA-JGKLHWIESA-N
SMILES
CCCCC\C=C/C\C=C/C\C=C/C=C/[C@H](CCCC(O)=O)OO
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing 5(S)-HPETE (CHEBI:15632) has functional parent icosa-6,8,11,14-tetraenoic acid (CHEBI:36040)
5(S)-HPETE (CHEBI:15632) is a HPETE (CHEBI:24644)
5(S)-HPETE (CHEBI:15632) is conjugate acid of 5(S)-HPETE(1−) (CHEBI:57450)
Incoming 5(S)-HPETE(1−) (CHEBI:57450) is conjugate base of 5(S)-HPETE (CHEBI:15632)
IUPAC Name
(5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid
Synonyms Sources
(5S,6E,8Z,11Z,14Z)-5-hydroperoxyeicosa-6,8,11,14-tetraenoic acid ChEBI
(5S,6E,8Z,11Z,14Z)-5-Hydroperoxyicosa-6,8,11,14-tetraenoate KEGG COMPOUND
(5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid UniProt
(6E,8Z,11Z,14Z)-(5S)-5-Hydroperoxyeicosa-6,8,11,14-tetraenoate KEGG COMPOUND
(6E,8Z,11Z,14Z)-(5S)-5-Hydroperoxyeicosa-6,8,11,14-tetraenoic acid KEGG COMPOUND
(S)-5-HPETE ChEBI
5(S)-HPETE KEGG COMPOUND
5(S)-hydroperoxy-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acid ChEBI
5(S)-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoic acid KEGG COMPOUND
5(S)-hydroxyperoxy-6E,8Z,11Z,14Z-eicosatetraenoic acid SUBMITTER
5(S)-hydroxyperoxy-6E,8Z,11Z,14Z-icosatetraenoic acid ChEBI
5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate KEGG COMPOUND
5S-HpETE LIPID MAPS
Database Links Databases
C05356 KEGG COMPOUND
HMDB11135 HMDB
LMFA03060012 LIPID MAPS
View more database links
Registry Numbers Types Sources
5282501 Reaxys Registry Number Reaxys
71774-08-8 CAS Registry Number ChemIDplus
Last Modified
28 July 2014

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