Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIJ98W
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Ligand Name |
beta-D-glucose-6-phosphate
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Synonyms |
beta-D-Glucose 6-phosphate; beta-D-glucose-6-phosphate; 6-O-phosphono-beta-D-glucopyranose; G6FRT62N3J; 6-H2PO3Glcbeta; beta-D-Glucopyranose 6-phosphate; UNII-G6FRT62N3J; beta-D-glucose 6-(dihydrogen phosphate); CHEMBL257975; beta-D-Glucose 6-phosphic acid; CHEBI:17719; 15209-12-8; beta-D-Glucopyranose, 6-(dihydrogen phosphate); .beta.-D-Glucopyranose, 6-(dihydrogen phosphate); BG6; bmse000016; SCHEMBL977102; DTXSID601344134; ZINC3875374; BDBM50373066; .BETA.-D-GLUCOSE 6-PHOSPHATE; beta-D-Glucopyranose 6-phosphoric acid; DB04122; .BETA.-D-GLUCOPYRANOSE 6-PHOSPHATE; beta-D-glucopyranose 6-(dihydrogen phosphate); C01172; Q27102553; WURCS=2.0/1,1,0/[a2122h-1b_1-5_6*OPO/3O/3=O]/1/; [(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methyl dihydrogen phosphate; {[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}phosphonic acid
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Structure |
Download2D MOL |
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Formula |
C6H13O9P
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Canonical SMILES |
C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O
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InChI |
1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1
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InChIKey |
NBSCHQHZLSJFNQ-VFUOTHLCSA-N
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PubChem Compound ID |
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