Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5YC3S
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Ligand Name |
D-myo-Inositol 1-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate]
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Synonyms |
D-myo-Inositol 1-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate]; [(2~{R})-2-hexadecanoyloxy-3-[oxidanyl-[(2~{S},3~{S},5~{R},6~{S})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] hexadecanoate; 1-O-(1-O,2-O-Dipalmitoyl-L-glycero-3-phospho)-L-myo-inositol; 85R
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Structure |
Download2D MOL
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Formula |
C41H79O13P
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Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC
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InChI |
1S/C41H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36?,37-,38+,39+,40+,41?/m1/s1
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InChIKey |
IBUKXRINTKQBRQ-ONEHICJVSA-N
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PubChem Compound ID |
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