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Hydroperoxyeicosatetraenoic acids

Description:

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

Ancestors:

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

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  1. 5(S)-HPETE
    5(S)-HPETE
    CAS: 71774-08-8 Formula: C20H32O4 Molecular Weight: 336.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. A solution in ethanol
    Out of Stock Item #: H708350
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    Technical Identifiers
    IUPAC Name
    (5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid
    SMILES
    CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)OO
    InChIKey
    JNUUNUQHXIOFDA-JGKLHWIESA-N
    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-,13show more
    Synonyms
    5S-hydroperoxy-6E,8Z,11Z,14Z-eicosatetraenoic acid
  2. 12R-HPETE
    12R-HPETE
    CAS: 126873-49-2 PubChem CID: 9548885
    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 #: R607059
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    Technical Identifiers
    IUPAC Name
    (5Z,8Z,10E,12R,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid
    SMILES
    CCCCC/C=C\C[C@H](/C=C/C=C\C/C=C\CCCC(=O)O)OO
    InChIKey
    ZIOZYRSDNLNNNJ-ZYBDYUKJSA-N
    InChI
    1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,1show more
    Synonyms
    12R-HpETE|12(R)-HPETE|12R-hydroperoxyeicosatetraenoic acid|12-Hpete, (R)-|12-Hydroperoxyarachidonic acid, (R)-|14104C...
  3. 12(S)-HPETE - Moligand™, ≥98%, 50 μg/ml in ethanol CAS No(71774-10-2) by Aladdin Scientific
    12(S)-HPETE
    CAS: 71774-10-2 Formula: C20H32O4 Molecular Weight: 336.47
    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% 100 μg/ml in ethanol
    Out of Stock Item #: H336047
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid
    SMILES
    CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)OO
    InChIKey
    ZIOZYRSDNLNNNJ-LQWMCKPYSA-N
    InChI
    1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,1show more
    Synonyms
    UNII-54G1W9LPV0 | 12S-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid | (5Z,8Z,10E,14Z)-(12S)-12-Hydroperoxyicosa-5,8...
  4. 5(S)-HPETE
    5(S)-HPETE
    CAS: 71774-08-8 Formula: C20H32O4 Molecular Weight: 336.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100 ug/mL in ethanol
    Out of Stock Item #: H342777
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid
    SMILES
    CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)OO
    InChIKey
    JNUUNUQHXIOFDA-JGKLHWIESA-N
    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-,13show more
    Synonyms
    5(S)-hydroxyperoxy-6E,8Z,11Z,14Z-icosatetraenoic acid | 5(S)-HPETE | IDI1_033915 | (5S,6E,8Z,11Z,14Z)-5-hydroperoxyic...
  5. 15(S)-HpETE
    15(S)-HpETE
    CAS: 70981-96-3 Formula: C20H32O4 Molecular Weight: 336.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% ~100 µg/mL in ethanol
    Out of Stock Item #: H275088
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoic acid
    SMILES
    CCCCCC(C=CC=CCC=CCC=CCCCC(=O)O)OO
    InChIKey
    BFWYTORDSFIVKP-VAEKSGALSA-N
    InChI
    1S/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,show more
    Synonyms
    15-HYDROPEROXYEICOSATETRAENOIC ACID, (5Z,8Z,11Z,13E,15S)- | DTXSID301318203 | 15(S)-HpETE Lipid Maps(R) MS Standard |...
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