Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4F7NB
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| Ligand Name |
(2S)-3-{[(R)-{[(1S,2S,3R,4S,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}propane-1,2-diyl dihexadecanoate
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| Synonyms |
(2S)-3-{[(R)-{[(1S,2S,3R,4S,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}propane -1,2-diyl dihexadecanoate; PIZ; PI(3,4,5)P3 dipalmitoyl (16:0; D-myo-Inositol 1-[phosphoric acid (S)-2,3-bis(palmitoyloxy)propyl]3,4,5-trisphosphoric acid
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| Structure |
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Download2D MOL
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| Formula |
C41H82O22P4
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)OC(=O)CCCCCCCCCCCCCCC
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| InChI |
1S/C41H82O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)57-31-33(59-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-58-67(55,56)63-38-36(44)39(60-64(46,47)48)41(62-66(52,53)54)40(37(38)45)61-65(49,50)51/h33,36-41,44-45H,3-32H2,1-2H3,(H,55,56)(H2,46,47,48)(H2,49,50,51)(H2,52,53,54)/t33-,36-,37-,38?,39-,40+,41?/m0/s1
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| InChIKey |
ZSZXYWFCIKKZBT-DJACNBPESA-N
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| PubChem Compound ID | ||||
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