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Isoprenoid phosphates

Description:

Prenol lipids containing a phosphate group linked to an isoprene (2-methylbuta-1,3-diene) unit.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Isoprenoid phosphates

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  1. no_selection
    (2E)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate
    Formula: C5H12O8P2 Molecular Weight: 262.089
    Out of Stock Item #: E668901
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    Technical Identifiers
    IUPAC Name
    [(E)-4-hydroxy-3-methylbut-2-enyl] phosphono hydrogen phosphate
    SMILES
    CC(=CCOP(=O)(O)OP(=O)(O)O)CO
    InChIKey
    MDSIZRKJVDMQOQ-GORDUTHDSA-N
    InChI
    1S/C5H12O8P2/c1-5(4-6)2-3-12-15(10,11)13-14(7,8)9/h2,6H,3-4H2,1H3,(H,10,11)(H2,7,8,9)/b5-2+
    Synonyms
    CHEBI:15664 | (2E)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate | HMBPP | 1-Hydroxy-2-methyl-2-butenyl 4-d...
  2. P'-geranyl 2-fluoromevalonate 5-diphosphate - , used for , CAS No. P612772, by Aladdin Scientific
    P'-geranyl 2-fluoromevalonate 5-diphosphate
    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 #: P612772
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    Technical Identifiers
    IUPAC Name
    5-({[({[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-fluoro-3-hydroxy-3-methylpentanoic acid
    SMILES
    C/C(=C\COP(=O)(OP(=O)(OCCC(C(C(=O)O)F)(O)C)O)O)/CCC=C(C)C
    InChIKey
    ACYPMTKDKJZHBJ-MDWZMJQESA-N
    InChI
    1S/C16H29FO10P2/c1-12(2)6-5-7-13(3)8-10-25-28(21,22)27-29(23,24)26-11-9-16(4,20)14(17)15(18)19/h6,8,14,20H,5,7,9-11H2,1-4H3,(H,18,19)(H,21,22)(H,23,24show more
  3. P'-geranyl 3,5,7-trihydroxy-3-methylheptanate 7-diphosphate - , used for , CAS No. P612773, by Aladdin Scientific
    P'-geranyl 3,5,7-trihydroxy-3-methylheptanate 7-diphosphate
    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 #: P612773
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    Technical Identifiers
    IUPAC Name
    7-({[({[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-3,5-dihydroxy-3-methylheptanoic acid
    SMILES
    C/C(=C\COP(=O)(OP(=O)(OCCC(CC(CC(=O)O)(O)C)O)O)O)/CCC=C(C)C
    InChIKey
    WJXJJEWDRXZOEO-OVCLIPMQSA-N
    InChI
    1S/C18H34O11P2/c1-14(2)6-5-7-15(3)8-10-27-30(23,24)29-31(25,26)28-11-9-16(19)12-18(4,22)13-17(20)21/h6,8,16,19,22H,5,7,9-13H2,1-4H3,(H,20,21)(H,23,24)show more
  4. P'-geranyl 3,5,8-trihydroxy-3-methyloctanate 8-diphosphate - , used for , CAS No. P612774, by Aladdin Scientific
    P'-geranyl 3,5,8-trihydroxy-3-methyloctanate 8-diphosphate
    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 #: P612774
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    Technical Identifiers
    IUPAC Name
    8-[[[(2E)-3,7-dimethylocta-2,6-dienoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,5-dihydroxy-3-methyloctanoic acid
    SMILES
    OC(CC(CC(=O)O)(O)C)CCCOP(=O)(OP(=O)(OC/C=C(/CCC=C(C)C)\C)O)O
    InChIKey
    FPMYZHYONYFBNX-MHWRWJLKSA-N
    InChI
    1S/C19H36O11P2/c1-15(2)7-5-8-16(3)10-12-29-32(26,27)30-31(24,25)28-11-6-9-17(20)13-19(4,23)14-18(21)22/h7,10,17,20,23H,5-6,8-9,11-14H2,1-4H3,(H,21,22)show more
  5. P'-geranyl 3,5,9-trihydroxy-3-methylnonanate 9-diphosphate - , used for , CAS No. P612775, by Aladdin Scientific
    P'-geranyl 3,5,9-trihydroxy-3-methylnonanate 9-diphosphate
    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 #: P612775
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    Technical Identifiers
    IUPAC Name
    9-[[[(2E)-3,7-dimethylocta-2,6-dienoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,5-dihydroxy-3-methylnonanoic acid
    SMILES
    OC(CC(CC(=O)O)(O)C)CCCCOP(=O)(OP(=O)(OC/C=C(/CCC=C(C)C)\C)O)O
    InChIKey
    PMUQIJKCGIYWGT-GZTJUZNOSA-N
    InChI
    1S/C20H38O11P2/c1-16(2)8-7-9-17(3)11-13-30-33(27,28)31-32(25,26)29-12-6-5-10-18(21)14-20(4,24)15-19(22)23/h8,11,18,21,24H,5-7,9-10,12-15H2,1-4H3,(H,22show more
  6. no_selection
    geranyl diphosphate
    CAS: 763-10-0 PubChem CID: 445995
    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 #: G610549
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2E)-3,7-dimethylocta-2,6-dienyl] phosphono hydrogen phosphate
    SMILES
    C/C(=C\COP(=O)(OP(=O)(O)O)O)/CCC=C(C)C
    InChIKey
    GVVPGTZRZFNKDS-JXMROGBWSA-N
    InChI
    1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+
    Synonyms
    (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-8-oxo-3-propenyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxyli...
  7. Dimethylallyl Pyrophosphate (triammonium salt)
    Dimethylallyl Pyrophosphate (triammonium salt)
    CAS: 1186-30-7 Formula: C5H21N3O7P2 Molecular Weight: 297.18
    Solid ≥95%
    In Stock Item #: D353736
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    Technical Identifiers
    IUPAC Name
    triazanium;[3-methylbut-3-enoxy(oxido)phosphoryl] phosphate
    SMILES
    CC(=C)CCOP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]
    InChIKey
    JREYOWJEWZVAOR-UHFFFAOYSA-N
    InChI
    1S/C5H12O7P2.3H3N/c1-5(2)3-4-11-14(9,10)12-13(6,7)8;;;/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8);3*1H3
    Synonyms
    Dimethylallyl diphosphate triammonium | DMAPP triammonium
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