KEGG   COMPOUND: C01081
Entry
C01081                      Compound                               
Name
Thiamin monophosphate;
Thiamine monophosphate;
Thiamin phosphate;
Thiamine phosphate;
TMP
Formula
C12H18N4O4PS
Exact mass
345.0786
Mol weight
345.34
Structure
Reaction
R00615 R00617 R02134 R02135 R03223 R10712 R11312
Pathway
map00730  Thiamine metabolism
map01100  Metabolic pathways
map01240  Biosynthesis of cofactors
Module
M00127  Thiamine biosynthesis, prokaryotes, AIR (+ DXP/tyrosine) => TMP/TPP
M00895  Thiamine biosynthesis, prokaryotes, AIR (+ DXP/glycine) => TMP/TPP
M00896  Thiamine biosynthesis, archaea, AIR (+ NAD+) => TMP/TPP
M00897  Thiamine biosynthesis, plants, AIR (+ NAD+) => TMP/thiamine/TPP
M00898  Thiamine biosynthesis, pyridoxal-5P => TMP/thiamine/TPP
M00899  Thiamine salvage pathway, HMP/HET => TMP
Enzyme
2.5.1.3         2.7.1.89        2.7.4.16        3.1.3.1         
3.1.3.2         3.1.3.100       3.6.1.15        3.6.1.-
Other DBs
PubChem: 4319
ChEBI: 9533
KNApSAcK: C00019628
PDB-CCD: TPS[PDBj]
NIKKAJI: J221.489J
KCF data

ATOM        22
            1   N5y N    20.9300  -18.6200 #+
            2   C1b C    19.6700  -17.9200
            3   C8y C    22.0500  -17.8500
            4   C8x C    21.3500  -20.0200
            5   C8y C    18.4800  -18.6200
            6   C8y C    23.1700  -18.6200
            7   C1a C    22.0500  -16.5900
            8   S2x S    22.7500  -20.0200
            9   C8y C    18.4800  -20.0900
            10  C8x C    17.2900  -17.9200
            11  N5x N    17.2900  -20.7900
            12  N1a N    19.6700  -20.7900
            13  N5x N    16.0300  -18.6200
            14  C8y C    16.0300  -20.0900
            15  C1a C    14.8400  -20.7200
            16  C1b C    24.3600  -17.9200
            17  C1b C    25.6200  -18.6200
            18  O2b O    26.8100  -17.9200
            19  P1b P    28.2100  -17.9200
            20  O1c O    29.6800  -17.9200
            21  O1c O    28.2100  -16.5200
            22  O1c O    28.2100  -19.3200
BOND        23
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     3   6 2
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    9  11 2
            11    9  12 1
            12   10  13 1
            13   11  14 1
            14   14  15 1
            15    6   8 1
            16   13  14 2
            17    6  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   19  21 2
            23   19  22 1

» Japanese version

  All links  
Chemical substance (24)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   KNApSAcK (1)   
   MASSBANK (18)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (24)   

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