PDB CCD ID: | EUJ | ||||||||||||
Number of entries in BioLiP: | 19 | ||||||||||||
Chemical formula: | C25 H49 O19 P3 | ||||||||||||
InChI: | 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 | ||||||||||||
InChIKey: | QXHVLVSULWMTCV-DICZBTHZSA-N | ||||||||||||
SMILES: |
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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 | ||||||||||||
ChEMBL: | CHEMBL5279916 | ||||||||||||
ZINC: | ZINC000150344366 |