KEGG   COMPOUND: C06365Help
Entry
C06365                      Compound                               

Name
alpha-Kojibiosyldiacylglycerol;
Glc-alpha1->2Glc-alpha1->3acyl2Gro;
Glcalpha1->2Glcalpha1->3acyl2Gro;
1,2-Diacyl-3-O-[alpha-D-glucopyranosyl-(1->2)-O-alpha-D-glucopyranosyl]-sn-glycerol
Formula
C17H26O15R2
Structure
Mol fileKCF fileDB search
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00561  Glycerolipid metabolism
map01100  Metabolic pathways
Enzyme
2.4.1.208       2.7.8.20
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL05 Glycosyldiradylglycerols
   GL0501 Glycosyldiacylglycerols
    C06365  1,2-Diacyl-3-O-(alpha-D-glucopyranosyl(1->2)-O-alpha-D-glucopyranosyl)-sn-glycerol
BRITE hierarchy
Other DBs
PubChem: 8601
KCF data Show

ATOM        34
            1   C1y C    18.8398  -17.5062
            2   C1y C    18.8398  -16.1152
            3   O2a O    20.0496  -18.2075
            4   C1y C    17.6300  -18.2075
            5   O2x O    17.6300  -15.4081
            6   O2a O    20.0496  -15.4138
            7   C1y C    20.0554  -19.6043
            8   C1y C    16.4201  -17.5062
            9   O1a O    17.6300  -19.6043
            10  C1y C    16.4201  -16.1094
            11  O2x O    18.8515  -20.2999
            12  C1y C    21.2711  -20.2940
            13  O1a O    15.2103  -18.2075
            14  C1b C    15.2103  -15.4081
            15  C1y C    18.8515  -21.6967
            16  C1y C    21.2711  -21.6967
            17  O1a O    22.4809  -19.5926
            18  O1a O    13.9947  -16.1094
            19  C1y C    20.0613  -22.3980
            20  C1b C    17.6416  -22.3980
            21  O1a O    22.4867  -22.3923
            22  O1a O    20.0670  -23.7949
            23  O1a O    17.6416  -23.7949
            24  C1b C    21.2620  -14.7138
            25  C1c C    21.2620  -13.3138
            26  C1b C    22.4939  -12.6026
            27  O7a O    20.0573  -12.6181
            28  O7a O    22.4939  -11.2026
            29  C7a C    23.6894  -10.5122
            30  R   R    24.8746  -11.1963
            31  O6a O    23.6895   -9.1003
            32  C7a C    20.0573  -11.2181
            33  R   R    21.3021  -10.4994
            34  O6a O    18.8621  -10.5275
BOND        35
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Down
            6     7   3 1 #Down
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    7  11 1
            11    7  12 1
            12    8  13 1 #Down
            13   10  14 1 #Up
            14   11  15 1
            15   12  16 1
            16   12  17 1 #Down
            17   14  18 1
            18   15  19 1
            19   15  20 1 #Up
            20   16  21 1 #Up
            21   19  22 1 #Down
            22   20  23 1
            23    8  10 1
            24   16  19 1
            25    6  24 1
            26   24  25 1
            27   25  26 1
            28   25  27 1 #Down
            29   26  28 1
            30   28  29 1
            31   29  30 1
            32   29  31 2
            33   27  32 1
            34   32  33 1
            35   32  34 2

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