KEGG   COMPOUND: C15795
Entry
C15795                      Compound                               
Name
22alpha-Hydroxy-campesterol;
(22S)-22-Hydroxy-campesterol;
(22S)-22-hydroxycampesterol
Formula
C28H48O2
Exact mass
416.3654
Mol weight
416.68
Structure
Reaction
Pathway
map00905  Brassinosteroid biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00371  Castasterone biosynthesis, campesterol => castasterone
Enzyme
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0103 Ergosterols and C24-methyl derivatives
    C15795  22alpha-Hydroxy-campesterol
Phytochemical compounds [BR:br08003]
 Terpenoids
  Steroids
   Ergostane
    C15795  22alpha-Hydroxy-campesterol
Other DBs
PubChem: 47205120
ChEBI: 72331
LIPIDMAPS: LMST01031115
KNApSAcK: C00007518
NIKKAJI: J2.796.417F
LinkDB
KCF data

ATOM        30
            1   C1x C    25.8935  -23.6442
            2   C1y C    25.8935  -25.0169
            3   C1x C    27.0823  -25.7033
            4   C2y C    28.2712  -25.0169
            5   C1z C    28.2712  -23.6442
            6   C1x C    27.0823  -22.9578
            7   C2x C    29.4599  -25.7033
            8   C1x C    30.6486  -25.0169
            9   C1y C    30.6486  -23.6442
            10  C1y C    29.4599  -22.9578
            11  C1y C    31.8375  -22.9578
            12  C1z C    31.8375  -21.5851
            13  C1x C    30.6486  -20.8988
            14  C1x C    29.4599  -21.5851
            15  C1x C    34.2152  -22.9578
            16  C1x C    34.2152  -21.5851
            17  C1y C    33.0263  -20.8988
            18  C1c C    33.0263  -19.5261
            19  C1c C    34.2191  -18.8375
            20  C1b C    35.3932  -19.5156
            21  C1c C    36.5563  -18.8439
            22  C1c C    37.7249  -19.5190
            23  C1a C    37.7249  -20.8985
            24  C1a C    28.2712  -22.2715
            25  C1a C    31.8375  -20.2128
            26  C1a C    31.8375  -18.8397
            27  C1a C    38.9136  -18.8325
            28  O1a O    34.2192  -17.4348
            29  O1a O    24.6988  -25.7065
            30  C1a C    36.5563  -17.4439
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 2
            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 1 #Up
            33   21  30 1 #Up

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