KEGG   COMPOUND: C15797
Entry
C15797                      Compound                               
Name
22alpha-Hydroxy-5alpha-campestan-3-one;
(22S,24R)-22-Hydroxy-5alpha-ergostan-3-one
Formula
C28H48O2
Exact mass
416.3654
Mol weight
416.6795
Structure
Reaction
Pathway
map00905  Brassinosteroid biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00371  Castasterone biosynthesis, campesterol => castasterone
Enzyme
1.3.1.22        1.14.14.147     1.14.14.178
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0103 Ergosterols and C24-methyl derivatives
    C15797  22alpha-Hydroxy-5alpha-campestan-3-one
Other DBs
PubChem: 47205122
ChEBI: 181389 59411
LIPIDMAPS: LMST01031117
NIKKAJI: J1.831.610B
KCF data

ATOM        30
            1   C1x C    25.8927  -23.2934
            2   C5x C    25.8927  -24.6661
            3   C1x C    27.0814  -25.3525
            4   C1y C    28.2704  -24.6661
            5   C1z C    28.2704  -23.2934
            6   C1x C    27.0814  -22.6069
            7   C1x C    29.4591  -25.3525
            8   C1x C    30.6476  -24.6661
            9   C1y C    30.6476  -23.2934
            10  C1y C    29.4591  -22.6069
            11  C1y C    31.8365  -22.6069
            12  C1z C    31.8365  -21.2344
            13  C1x C    30.6476  -20.5481
            14  C1x C    29.4591  -21.2344
            15  C1x C    34.2142  -22.6069
            16  C1x C    34.2142  -21.2344
            17  C1y C    33.0253  -20.5481
            18  C1c C    33.0253  -19.1754
            19  C1c C    34.2181  -18.4868
            20  C1b C    35.3921  -19.1649
            21  C1c C    36.5552  -18.4932
            22  C1c C    37.7238  -19.1683
            23  C1a C    37.7238  -20.5478
            24  C1a C    28.2704  -21.9206
            25  C1a C    31.8365  -19.8621
            26  C1a C    31.8365  -18.4890
            27  C1a C    38.9124  -18.4818
            28  O1a O    34.2182  -17.0842
            29  O5x O    24.6969  -25.3563
            30  C1a C    36.5552  -17.0932
BOND        33
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            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    9  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   10  14 1
            17   15  16 1
            18   16  17 1
            19   12  17 1
            20   11  15 1
            21   17  18 1
            22   18  19 1
            23   19  20 1
            24   20  21 1
            25   21  22 1
            26   22  23 1
            27    5  24 1 #Up
            28   12  25 1 #Up
            29   18  26 1 #Down
            30   22  27 1
            31   19  28 1 #Up
            32    2  29 2
            33   21  30 1 #Up

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