Term: | 5(S)-HPETE |
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Accession: | CHEBI:15632
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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. |
Synonyms: | exact_synonym: | (5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid |
| related_synonym: | (5S,6E,8Z,11Z,14Z)-5-Hydroperoxyicosa-6,8,11,14-tetraenoate; (5S,6E,8Z,11Z,14Z)-5-hydroperoxyeicosa-6,8,11,14-tetraenoic acid; (6E,8Z,11Z,14Z)-(5S)-5-Hydroperoxyeicosa-6,8,11,14-tetraenoate; 5(S)-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoic acid; 5(S)-hydroperoxy-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acid; 5(S)-hydroxyperoxy-6E,8Z,11Z,14Z-eicosatetraenoic acid; 5(S)-hydroxyperoxy-6E,8Z,11Z,14Z-icosatetraenoic acid; 5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate; 5S-HpETE; Formula=C20H32O4; 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 |
| alt_id: | CHEBI:10924; CHEBI:18601; CHEBI:20573; CHEBI:2061; CHEBI:60942 |
| xref: | CAS:71774-08-8; HMDB:HMDB0011135; KEGG:C05356; LIPID_MAPS_instance:LMFA03060012; Reaxys:5282501 |
| cyclic_relationship: | is_conjugate_acid_of CHEBI:57450 |
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