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Hydroxyeicosatetraenoic acids

Description:

Eicosanoic acids with an attached hydroxyl group and four CC double bonds.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Fatty Acyls ⮕ Eicosanoids ⮕ Hydroxyeicosatetraenoic acids

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  1. 9(R)-Hete
    9(R)-Hete
    CAS: 107656-14-4 PubChem CID: 5283166
    Out of Stock Item #: R988528
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    Technical Identifiers
    IUPAC Name
    (5Z,7E,9R,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoic acid
    SMILES
    CCCCCC=CCC=CCC(C=CC=CCCCC(=O)O)O
    InChIKey
    KATOYYZUTNAWSA-AZFZJQGOSA-N
    InChI
    1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10show more
  2. 19(S)-Hete
    19(S)-Hete
    CAS: 115461-40-0 Formula: C20H32O3 Molecular Weight: 320.500
    Out of Stock Item #: S1007556
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    Technical Identifiers
    IUPAC Name
    (5Z,8Z,11Z,14Z,19S)-19-hydroxyicosa-5,8,11,14-tetraenoic acid
    SMILES
    C[C@@H](CCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O)O
    InChIKey
    XFUXZHQUWPFWPR-DZBJBCEBSA-N
    InChI
    1S/C20H32O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h3-6,9-12,19,21H,2,7-8,13-18H2,1H3,(H,22,23)/b5-3-,6-4-,11-9-,12-10-/t19-/m0/show more
  3. no_selection
    5-oxo-15-HETE
    CAS: 142828-12-4 PubChem CID: 6438757
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: O607238
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    Technical Identifiers
    IUPAC Name
    (6E,8Z,11Z,13E,15S)-15-hydroxy-5-oxoicosa-6,8,11,13-tetraenoic acid
    SMILES
    CCCCC[C@@H](/C=C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O)O
    InChIKey
    RIUDRKHGFDAKPO-WWWYWCMOSA-N
    InChI
    1S/C20H30O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18,21H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10show more
    Synonyms
    BDBM50338299 | (6E,8Z,11Z,13E,15S)-15-Hydroxy-5-oxo-6,8,11,13-eicosatetraenoic acid | GTPL6167 | 15-hydroxy-5-oxo-eic...
  4. no_selection
    12S-[³H]HETE
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S607060
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    Technical Identifiers
    IUPAC Name
    (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
    SMILES
    CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O
    InChIKey
    ZNHVWPKMFKADKW-LQWMCKPYSA-N
    InChI
    1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-1show more
    Synonyms
    12(S)-HETE|54397-83-0|12S-HETE|CHEBI:34146|(5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid|12-Hydroxyei...
  5. 12R-HETE - , used for , CAS No. R607058, by Aladdin Scientific
    12R-HETE
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R607058
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    Technical Identifiers
    IUPAC Name
    (5Z,8Z,10E,12R,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
    SMILES
    CCCCC/C=C\C[C@H](/C=C/C=C\C/C=C\CCCC(=O)O)O
    InChIKey
    ZNHVWPKMFKADKW-ZYBDYUKJSA-N
    InChI
    1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-1show more
    Synonyms
    12R-HETE | BML1-B08 | PD018256 | (5Z,8Z,10E,12R,14Z)-12-hydroxyeicosa-5,8,10,14-tetraenoic acid | 5,8,10,14-Eicosatet...
  6. 15-deoxy-LXA4
    15-deoxy-LXA4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: D607069
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    Technical Identifiers
    IUPAC Name
    (5S,6R,7E,9E,11E,13E)-5,6-dihydroxyicosa-7,9,11,13-tetraenoic acid
    SMILES
    CCCCCC/C=C/C=C/C=C/C=C/[C@H]([C@H](CCCC(=O)O)O)O
    InChIKey
    SJIRTDBAYKOBAL-COJKCNNISA-N
    InChI
    1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19(22)16-14-17-20(23)24/h7-13,15,18-19,21-22H,2-6,14,16-17H2,1H3,(H,23,24)/b8-7+,10-9+,12-11+,15-1show more
  7. 15(R)-Lipoxin A4
    15(R)-Lipoxin A4
    CAS: 171030-11-8 Formula: C20H32O5 Molecular Weight: 352.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% ~100ug/ml in ethanol
    Out of Stock Item #: L342353
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    Technical Identifiers
    IUPAC Name
    (5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
    SMILES
    CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)O)O
    InChIKey
    IXAQOQZEOGMIQS-JEWNPAEBSA-N
    InChI
    1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-show more
    Synonyms
    GTPL3933 | (5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid | AKOS040755721 | aspirin trigg...
  8. 5(S),15(S)-DiHETE
    5(S),15(S)-DiHETE
    CAS: 82200-87-1 Formula: C20H32O4 Molecular Weight: 336.47
    ≥98% A solution in ethanol
    Out of Stock Item #: D336032
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    Technical Identifiers
    IUPAC Name
    (5S,6E,8Z,11Z,13E,15S)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid
    SMILES
    CCCCCC(C=CC=CCC=CC=CC(CCCC(=O)O)O)O
    InChIKey
    UXGXCGPWGSUMNI-BVHTXILBSA-N
    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-show more
    Synonyms
    (5S,6E,8Z,11Z,13E,15S)-5,15-dihydroxyicosatetraenoic acid | 5(S),15(S)-Dihydroxy-6,13-trans-8,11-cis-eicosatetraenoic...
  9. (±)5-HETE
    (±)5-HETE
    CAS: 71030-39-2 Formula: C20H32O3 Molecular Weight: 320.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 100 µg/ml in ethanol
    In Stock Item #: H336046
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    Technical Identifiers
    Synonyms
    SCHEMBL44451 | SR-01000946911 | (6E,8Z,11Z,14Z)-5-hydroxy-6,8,11,14-eicosatetraenoicacid | 1-Ethyl-1,2-hydro-6-hydrox...
  10. (+/-)-9-HETE
    (+/-)-9-HETE
    CAS: 79495-85-5 Formula: C20H32O3 Molecular Weight: 320.47
    ≥95% 100 μg/ml in ethanol
    Out of Stock Item #: H336034
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (5Z,7E,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoic acid
    SMILES
    CCCCCC=CCC=CCC(C=CC=CCCCC(=O)O)O
    InChIKey
    KATOYYZUTNAWSA-OIZRIKEUSA-N
    InChI
    1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10show more
    Synonyms
    9-hydroxyeicosa-5,7,11,14-tetraenoic acid | SR-01000946918 | LMFA03060089 | 9-hydroxy-(5Z,7E,11Z,14Z)-icosatetraenoic...
  11. Lipoxin A4
    Lipoxin A4
    CAS: 89663-86-5 EC Number: 200-578-6 Formula: C20H32O5 Molecular Weight: 352.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 100µg/ml in ethanol
    Out of Stock Item #: L345922
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    Technical Identifiers
    IUPAC Name
    (5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
    SMILES
    CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)O)O
    InChIKey
    IXAQOQZEOGMIQS-SSQFXEBMSA-N
    InChI
    1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-show more
    Synonyms
    (7E,9E,11Z,13E)-(5S,6R,15S)-5,6,15-Trihydroxyicosa-7,9,11,13-tetraenoate | GTPL1034 | 7,9,11,13-Eicosatetraenoic acid...
  12. 8(S)-HETE
    8(S)-HETE
    CAS: 98462-03-4 EC Number: 633-689-7 Formula: C20H32O3 Molecular Weight: 320.47
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% 100μg/ml in ethanol
    Out of Stock Item #: H342781
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    Technical Identifiers
    IUPAC Name
    (5Z,8S,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid
    SMILES
    CCCCCC=CCC=CC=CC(CC=CCCCC(=O)O)O
    InChIKey
    NLUNAYAEIJYXRB-VYOQERLCSA-N
    InChI
    1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11show more
    Synonyms
    NLUNAYAEIJYXRB-VYOQERLCSA-N | 8(S)-HETE | 8(S)-hydroxy-5(Z),9(E),11(Z),14(Z)-eicosatetraenoic acid | 8(S-hydroxy-(5Z,...
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