KEGG   COMPOUND: C05402Help
Entry
C05402                      Compound                               

Name
Melibiose;
6-O-(alpha-D-Galactopyranosyl)-D-glucopyranose;
D-Gal-alpha1->6D-Glucose
Formula
C12H22O11
Exact mass
342.1162
Mol weight
342.2965
Structure
Mol fileKCF fileDB search
Remark
Same as: G01275
Reaction
Pathway
map00052  Galactose metabolism
map01100  Metabolic pathways
map02010  ABC transporters
Enzyme
3.2.1.22        3.2.1.26
Brite
Compounds with biological roles [BR:br08001]
 Carbohydrates
  Oligosaccharides
   Disaccharides
    C05402  Melibiose
BRITE hierarchy
Other DBs
CAS: 585-99-9
PubChem: 7769
ChEBI: 28053
ChEMBL: CHEMBL1159652
KNApSAcK: C00001142
PDB-CCD: MLB[PDBj]
3DMET: B05017
NIKKAJI: J6.735K
KCF data Show

ATOM        23
            1   C1y C    25.2079  -19.5770
            2   O2x O    23.9859  -18.8822
            3   O2a O    26.4175  -18.8698
            4   C1y C    25.2079  -20.9789
            5   C1y C    22.7700  -19.5770
            6   C1b C    27.6270  -18.1688
            7   C1y C    23.9859  -21.6797
            8   O1a O    26.4236  -21.7497
            9   C1y C    22.7700  -20.9789
            10  C1b C    21.5790  -18.8822
            11  C1y C    28.8429  -18.8698
            12  O1a O    23.9859  -23.0816
            13  O1a O    21.5790  -21.6797
            14  O1a O    20.5059  -19.7817
            15  C1y C    28.8429  -20.2654
            16  O2x O    30.0462  -18.1688
            17  C1y C    30.0462  -20.9664
            18  O1a O    27.6333  -20.8201
            19  C1y C    31.2682  -18.8635
            20  C1y C    31.2682  -20.2654
            21  O1a O    30.0462  -22.3683
            22  O1a O    32.4903  -18.1564
            23  O1a O    32.4840  -20.9664
BOND        24
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Down
            8     5   9 1
            9     5  10 1 #Up
            10   11   6 1 #Up
            11    7  12 1 #Up
            12    9  13 1 #Up
            13   10  14 1
            14   11  15 1
            15   11  16 1
            16   15  17 1
            17   15  18 1 #Down
            18   16  19 1
            19   17  20 1
            20   17  21 1 #Up
            21   19  22 1 #Either
            22   20  23 1 #Down
            23    7   9 1
            24   19  20 1

» Japanese version

KEGG   COMPOUND: C00492Help
Entry
C00492                      Compound                               

Name
Raffinose;
Melitose;
Melitriose;
Gossypose;
6G-alpha-D-galactosylsucrose
Formula
C18H32O16
Exact mass
504.169
Mol weight
504.4371
Structure
Mol fileKCF fileDB search
Remark
Same as: G00249
Reaction
Pathway
map00052  Galactose metabolism
map01100  Metabolic pathways
map02010  ABC transporters
Enzyme
2.4.1.67        2.4.1.82        2.4.1.166       3.2.1.22        
3.2.1.26
Other DBs
CAS: 512-69-6
PubChem: 3775
ChEBI: 16634
ChEMBL: CHEMBL175500 CHEMBL603717
KNApSAcK: C00001145
PDB-CCD: RAF[PDBj]
3DMET: B01266
NIKKAJI: J9.760H
KCF data Show

ATOM        34
            1   C1z C    30.3744  -13.8716
            2   O2a O    29.3886  -14.7933
            3   O2x O    31.5062  -13.0489
            4   C1y C    30.8062  -15.2017
            5   C1y C    28.1694  -15.5691
            6   C1y C    32.6379  -13.8716
            7   C1y C    32.2063  -15.2017
            8   O1a O    29.9894  -16.3333
            9   O2x O    26.9501  -14.8750
            10  C1y C    28.1694  -16.9692
            11  C1b C    33.9680  -13.4456
            12  O1a O    33.0229  -16.3333
            13  C1y C    25.7366  -15.5691
            14  C1y C    26.9501  -17.6751
            15  O1a O    29.3886  -17.6751
            16  O1a O    35.0006  -14.3791
            17  C1b C    24.5232  -14.8691
            18  C1y C    25.7366  -16.9692
            19  O1a O    26.9501  -19.0752
            20  O2a O    23.3099  -15.5750
            21  O1a O    24.5232  -17.5993
            22  C1y C    22.0964  -16.2809
            23  O2x O    20.8714  -15.5867
            24  C1y C    22.0964  -17.6810
            25  C1y C    19.6578  -16.2809
            26  C1y C    20.8714  -18.3868
            27  O1a O    23.3099  -18.4568
            28  C1y C    19.6578  -17.6810
            29  C1b C    18.4678  -15.5867
            30  O1a O    20.8714  -19.7869
            31  O1a O    18.4678  -18.3868
            32  O1a O    17.3885  -16.4908
            33  C1b C    29.3845  -12.8816
            34  O1a O    28.0471  -13.2400
BOND        36
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     5   2 1 #Down
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Down
            8     5   9 1
            9     5  10 1
            10    6  11 1 #Down
            11    7  12 1 #Up
            12    9  13 1
            13   10  14 1
            14   10  15 1 #Down
            15   11  16 1
            16   13  17 1 #Up
            17   13  18 1
            18   14  19 1 #Up
            19   17  20 1
            20   18  21 1 #Down
            21   22  20 1 #Down
            22   22  23 1
            23   22  24 1
            24   23  25 1
            25   24  26 1
            26   24  27 1 #Down
            27   25  28 1
            28   25  29 1 #Up
            29   26  30 1 #Up
            30   28  31 1 #Up
            31   29  32 1
            32    6   7 1
            33   14  18 1
            34   26  28 1
            35    1  33 1 #Up
            36   33  34 1

» Japanese version

KEGG   COMPOUND: C02160Help
Entry
C02160                      Compound                               

Name
Isomaltotriose
Formula
C18H32O16
Exact mass
504.169
Mol weight
504.4371
Structure
Mol fileKCF fileDB search
Pathway
map02010  ABC transporters
Other DBs
CAS: 3371-50-4
PubChem: 5236
ChEBI: 27649
NIKKAJI: J20.655E
KCF data Show

ATOM        34
            1   C1y C    17.5929  -13.3483
            2   O2x O    18.7912  -12.6572
            3   C1b C    16.4136  -12.6572
            4   C1y C    17.5929  -14.7240
            5   C1y C    19.9959  -13.3419
            6   O2a O    15.5894  -13.7034
            7   C1y C    18.7912  -15.4089
            8   O1a O    16.4136  -15.4089
            9   O2a O    21.4921  -12.6572
            10  C1y C    19.9959  -14.7177
            11  C1y C    14.2770  -14.8382
            12  O1a O    18.7976  -16.7910
            13  C1b C    22.3734  -11.3385
            14  O1a O    21.1878  -15.4089
            15  O2x O    13.0787  -14.1534
            16  C1y C    14.2770  -16.2140
            17  C1y C    23.5589  -12.0295
            18  C1y C    11.8805  -14.8382
            19  C1y C    13.0787  -16.9052
            20  O1a O    15.4754  -16.9052
            21  C1y C    23.5589  -13.4053
            22  O2x O    24.7509  -11.3385
            23  C1y C    11.8805  -16.2140
            24  C1b C    10.7012  -14.1534
            25  O1a O    13.0852  -18.2873
            26  C1y C    24.7509  -14.0900
            27  O1a O    22.3734  -14.0900
            28  C1y C    25.9556  -12.0295
            29  O1a O    10.7012  -16.9052
            30  O1a O     9.6423  -15.0411
            31  C1y C    25.9556  -13.4053
            32  O1a O    24.7572  -15.4721
            33  O1a O    27.1538  -11.3385
            34  O1a O    27.1538  -14.0900
BOND        36
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Down
            8     5   9 1 #Down
            9     5  10 1
            10   11   6 1 #Down
            11    7  12 1 #Up
            12    9  13 1
            13   10  14 1 #Down
            14   11  15 1
            15   11  16 1
            16   17  13 1 #Up
            17   15  18 1
            18   16  19 1
            19   16  20 1 #Down
            20   17  21 1
            21   17  22 1
            22   18  23 1
            23   18  24 1 #Up
            24   19  25 1 #Up
            25   21  26 1
            26   21  27 1 #Down
            27   22  28 1
            28   23  29 1 #Down
            29   24  30 1
            30   26  31 1
            31   26  32 1 #Up
            32   28  33 1
            33   31  34 1 #Down
            34    7  10 1
            35   19  23 1
            36   28  31 1

» Japanese version

KEGG   COMPOUND: C01835Help
Entry
C01835                      Compound                               

Name
Maltotriose;
Amylotriose
Formula
C18H32O16
Exact mass
504.169
Mol weight
504.4371
Structure
Mol fileKCF fileDB search
Pathway
map02010  ABC transporters
map04973  Carbohydrate digestion and absorption
Other DBs
CAS: 1109-28-0
PubChem: 4954
ChEBI: 27931 61993
ChEMBL: CHEMBL1234363
PDB-CCD: 38J[PDBj] MLR[PDBj]
NIKKAJI: J208.710C
KCF data Show

ATOM        34
            1   C1y C    21.5045  -16.5231
            2   C1y C    21.5045  -15.2250
            3   O2a O    19.7796  -17.1482
            4   C1y C    22.6464  -17.1782
            5   O2x O    22.6464  -14.5639
            6   C1b C    20.3746  -14.5700
            7   C1y C    17.7844  -17.9655
            8   C1y C    23.7823  -16.5231
            9   O1a O    22.6464  -18.4883
            10  C1y C    23.7823  -15.2250
            11  O1a O    19.2449  -15.2250
            12  O2x O    16.6486  -17.3105
            13  C1y C    17.7844  -19.2696
            14  O1a O    24.9121  -17.1782
            15  O2a O    25.8136  -14.1192
            16  C1y C    15.5067  -17.9655
            17  C1y C    16.6486  -19.9248
            18  O1a O    18.9143  -19.9248
            19  C1y C    27.6585  -13.1215
            20  C1y C    15.5067  -19.2696
            21  C1b C    14.3770  -17.3164
            22  O1a O    16.6486  -21.2349
            23  C1y C    27.6585  -11.8174
            24  C1y C    28.8005  -13.7706
            25  O1a O    14.3829  -19.9248
            26  O1a O    13.2410  -17.9655
            27  O2x O    28.8005  -11.1563
            28  C1b C    26.5227  -11.1624
            29  C1y C    29.9303  -13.1215
            30  O1a O    28.8005  -15.0868
            31  C1y C    29.9303  -11.8174
            32  O1a O    25.2907  -11.8655
            33  O1a O    31.0662  -13.7706
            34  O1a O    31.0662  -11.1563
BOND        36
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     7   3 1 #Down
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    6  11 1
            11    7  12 1
            12    7  13 1
            13    8  14 1 #Down
            14   10  15 1 #Down
            15   12  16 1
            16   13  17 1
            17   13  18 1 #Down
            18   19  15 1 #Down
            19   16  20 1
            20   16  21 1 #Up
            21   17  22 1 #Up
            22   19  23 1
            23   19  24 1
            24   20  25 1 #Down
            25   21  26 1
            26   23  27 1
            27   23  28 1 #Up
            28   24  29 1
            29   24  30 1 #Up
            30   27  31 1
            31   28  32 1
            32   29  33 1 #Down
            33   31  34 1
            34    8  10 1
            35   17  20 1
            36   29  31 1

» Japanese version

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