KEGG   COMPOUND: C03479
Entry
C03479                      Compound                               
Name
Folinic acid;
Leucovorin;
5-Formyltetrahydrofolate;
L(-)-5-Formyl-5,6,7,8-tetrahydrofolic acid
Formula
C20H23N7O7
Exact mass
473.1659
Mol weight
473.44
Structure
Remark
Same as: D07986
Reaction
R02300 R02301 R03189 R08701
Pathway
map00670  One carbon pool by folate
map01100  Metabolic pathways
map04981  Folate transport and metabolism
Enzyme
2.1.2.5         2.1.2.10        6.3.3.2
Other DBs
CAS: 58-05-9
PubChem: 6294
ChEBI: 15640
PDB-CCD: FFO[PDBj] FOZ[PDBj]
NIKKAJI: J9.322J
KCF data

ATOM        34
            1   N4x N     9.5392  -17.5978
            2   C8y C     9.5392  -19.0001
            3   N5x N    10.7312  -19.7013
            4   C8y C    11.9933  -19.0001
            5   C8y C    11.9933  -17.5978
            6   C8y C    10.7312  -16.8966
            7   N1x N    13.1853  -19.7013
            8   C1x C    14.3773  -19.0001
            9   C1y C    14.3773  -17.5978
            10  N1y N    13.1853  -16.8966
            11  O5x O    10.7312  -15.4943
            12  N1a N     8.3219  -19.6964
            13  C1b C    15.5918  -16.8966
            14  N1b N    16.8063  -17.5978
            15  C8y C    18.0207  -16.8966
            16  C8x C    19.2373  -17.5990
            17  C8x C    20.4517  -16.8978
            18  C8y C    20.4517  -15.4955
            19  C8x C    19.2352  -14.7931
            20  C8x C    18.0207  -15.4943
            21  C5a C    21.6920  -14.7931
            22  N1b N    22.9065  -15.4943
            23  O5a O    21.6979  -13.3911
            24  C1c C    24.1397  -14.7821
            25  C1b C    25.3469  -15.4790
            26  C1b C    26.5312  -14.7950
            27  C6a C    27.7272  -15.4855
            28  O6a O    28.9171  -14.7983
            29  O6a O    27.7274  -16.8963
            30  C6a C    24.1394  -13.3909
            31  O6a O    22.9130  -12.6830
            32  O6a O    25.3419  -12.6962
            33  C4a C    13.1853  -15.4966
            34  O4a O    14.3977  -14.7966
BOND        36
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    6  11 2
            13    2  12 1
            14    9  13 1 #Up
            15   13  14 1
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23   18  21 1
            24   21  22 1
            25   21  23 2
            26   22  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   27  29 2
            32   24  30 1 #Down
            33   30  31 2
            34   30  32 1
            35   10  33 1
            36   33  34 2

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Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
   PDB-CCD (2)   
All databases (7)   

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