KEGG   COMPOUND: C22183
Entry
C22183                      Compound                               
Name
Very-long-chain inositol phospho-(2'R)-2'-hydroxyphytoceramide
Formula
C26H51NO13PR
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
Other DBs
PubChem: 405226374
KCF data

ATOM        42
            1   C1c C    11.8300  -17.5700
            2   C1c C    13.0200  -18.2700
            3   N1b N    11.8300  -16.1700
            4   C1b C    10.6400  -18.3400
            5   C1c C    14.2800  -17.5700
            6   O1a O    13.0900  -19.6700
            7   O2b O     9.3800  -17.6400
            8   C1b C    15.4700  -18.2700
            9   C1b C    16.6600  -17.5700
            10  C1b C    17.9200  -18.2000
            11  C1b C    19.1100  -17.5000
            12  C1b C    20.3000  -18.2000
            13  C1b C    21.5600  -17.5000
            14  C1b C    22.7500  -18.2000
            15  C1b C    23.9400  -17.4300
            16  C1b C    25.2000  -18.1300
            17  C1b C    26.3900  -17.4300
            18  C1b C    27.5800  -18.1300
            19  C1b C    28.8400  -17.4300
            20  C1b C    30.0300  -18.1300
            21  C1a C    31.2200  -17.3600
            22  O1a O    14.2800  -16.1700
            23  C5a C    11.8300  -14.7700
            24  C1c C    13.0200  -14.0700
            25  O5a O    10.5700  -14.1400
            26  R   R    14.2100  -14.7700
            27  O1a O    12.9500  -12.6700
            28  P1b P     7.9800  -17.6400
            29  O1c O     7.9800  -16.2400
            30  O1c O     7.9800  -19.0400
            31  O2b O     6.5800  -17.6400
            32  C1y C     5.3900  -16.8700
            33  C1y C     4.2000  -17.5700
            34  C1y C     5.3900  -15.4700
            35  C1y C     2.9400  -16.8700
            36  O1a O     4.2000  -18.9700
            37  C1y C     4.2000  -14.7700
            38  O1a O     6.5800  -14.7700
            39  C1y C     2.9400  -15.4700
            40  O1a O     1.7500  -17.5700
            41  O1a O     4.2000  -13.3700
            42  O1a O     1.7500  -14.7700
BOND        42
            1     2   5 1
            2     2   6 1 #Up
            3     4   7 1
            4     5   8 1
            5     8   9 1
            6     9  10 1
            7    10  11 1
            8    11  12 1
            9    12  13 1
            10   13  14 1
            11   14  15 1
            12   15  16 1
            13   16  17 1
            14   17  18 1
            15   18  19 1
            16   19  20 1
            17   20  21 1
            18    5  22 1 #Down
            19    1   2 1
            20    3  23 1
            21    1   3 1 #Down
            22   23  24 1
            23    1   4 1
            24   23  25 2
            25   24  26 1
            26   24  27 1 #Down
            27    7  28 1
            28   28  29 2
            29   28  30 1
            30   28  31 1
            31   32  33 1
            32   32  34 1
            33   33  35 1
            34   33  36 1 #Down
            35   34  37 1
            36   34  38 1 #Up
            37   35  39 1
            38   35  40 1 #Up
            39   37  41 1 #Up
            40   39  42 1 #Down
            41   37  39 1
            42   32  31 1 #Up

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