Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4IQU9
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| Ligand Name |
(2R)-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctanoate
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| Synonyms |
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate); (2R)-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctanoate; EUJ; HZ7; CHEBI:85820; ZINC150344366; PIP2[3',5'](8:0/8:0); Q27158744; L-alpha-Phosphatidyl-D-myo-inositol 3,5-diphosphate, dioctanoyl; L-myo-Inositol 1,3,5-trisphosphoric acid 3-[(2R)-2,3-bis(octanoyloxy)propyl] ester; (2R)-3-[(hydroxy{[(1S,2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl dioctanoate; [(2R)-3-[hydroxy-[(2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxy-2-octanoyloxypropyl] octanoate
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| Structure |
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Download2D MOL
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| Formula |
C25H49O19P3
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| Canonical SMILES |
CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCCCCCC
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| InChI |
1S/C25H49O19P3/c1-3-5-7-9-11-13-18(26)39-15-17(41-19(27)14-12-10-8-6-4-2)16-40-47(37,38)44-25-21(29)23(42-45(31,32)33)20(28)24(22(25)30)43-46(34,35)36/h17,20-25,28-30H,3-16H2,1-2H3,(H,37,38)(H2,31,32,33)(H2,34,35,36)/t17-,20?,21-,22-,23-,24+,25?/m1/s1
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| InChIKey |
QXHVLVSULWMTCV-MKRLDBNQSA-N
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| PubChem Compound ID | ||||
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