Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8R4AQ
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Ligand Name |
N6-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-lysine
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Synonyms |
N6-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-lysine; N6-(pyridoxal phosphate)lysine; 2440-59-7; QM00M3504A; N(6)-(pyridoxal phosphate)-L-lysine; N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE; L-Lysine, N6-((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-; Lysine, N6-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methylene)-, 5-(dihydrogen phosphate), L-; (2S)-2-Amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methyleneamino]hexanoic acid; (S)-2-amino-6-[(3-hydroxy-2-methyl-5-phosphonooxymethyl-4-pyridine)methyleneamino]hexanoic acid; UNII-QM00M3504A; N6-[[3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methylene]-L-lysine; CHEBI:134066; DTXSID501134768; DB04083; N(6)-pyridoxal phosphate-L-lysine conjugate; Q27287328; (E)-N(6)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-lysine
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Structure |
Download2D MOL |
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Formula |
C14H22N3O7P
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Canonical SMILES |
CC1=NC=C(C(=C1O)C=NCCCCC(C(=O)O)N)COP(=O)(O)O
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InChI |
1S/C14H22N3O7P/c1-9-13(18)11(10(6-17-9)8-24-25(21,22)23)7-16-5-3-2-4-12(15)14(19)20/h6-7,12,18H,2-5,8,15H2,1H3,(H,19,20)(H2,21,22,23)/t12-/m0/s1
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InChIKey |
YQSOQJORMNSDJL-LBPRGKRZSA-N
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PubChem Compound ID |
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