KEGG   COMPOUND: C05437Help
Entry
C05437                      Compound                               

Name
Zymosterol;
Delta8,24-Cholestadien-3beta-ol;
5alpha-Cholesta-8,24-dien-3beta-ol
Formula
C27H44O
Exact mass
384.3392
Mol weight
384.6377
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00100  Steroid biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00101  Cholesterol biosynthesis, squalene 2,3-epoxide => cholesterol
M00102  Ergocalciferol biosynthesis
Enzyme
1.3.1.72        2.1.1.41        5.3.3.5
Brite
Lipids [BR:br08002]
 ST  Sterol Lipids
  ST01 Sterols
   ST0101 Cholesterol and derivatives
    C05437  Zymosterol
BRITE hierarchy
Other DBs
CAS: 128-33-6
PubChem: 7800
ChEBI: 18252
LIPIDMAPS: LMST01010066
LipidBank: SST9103
KNApSAcK: C00023749
3DMET: B01856
NIKKAJI: J10.048J
KCF data Show

ATOM        28
            1   C1y C    26.5264  -21.2642
            2   C2y C    25.3287  -21.9606
            3   C1z C    26.5322  -19.8914
            4   C1x C    28.9146  -21.2700
            5   C2y C    24.1441  -21.2830
            6   C1x C    25.3591  -23.3989
            7   C1y C    27.7227  -19.2008
            8   C1x C    25.3230  -19.2067
            9   C1a C    26.4844  -18.4228
            10  C1x C    28.9206  -19.8972
            11  C1z C    22.9710  -21.9723
            12  C1x C    24.1324  -19.9031
            13  C1x C    24.1558  -24.0123
            14  C1c C    27.7286  -17.8572
            15  C1y C    22.9710  -23.3347
            16  C1x C    21.7850  -21.3005
            17  C1a C    22.8880  -20.6215
            18  C1b C    28.8958  -17.1842
            19  C1a C    26.2786  -17.2905
            20  C1x C    21.7850  -24.0182
            21  C1x C    20.6236  -21.9723
            22  C1b C    30.0644  -17.8631
            23  C1y C    20.6236  -23.3347
            24  C2b C    31.2316  -17.1899
            25  O1a O    19.4564  -24.0006
            26  C2c C    32.3930  -17.8748
            27  C1a C    33.5544  -17.2016
            28  C1a C    32.3870  -19.2125
BOND        31
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     3   9 1 #Up
            9     4  10 1
            10    5  11 1
            11    5  12 1
            12    6  13 1
            13    7  14 1
            14   11  15 1
            15   11  16 1
            16   11  17 1 #Up
            17   14  18 1
            18   14  19 1 #Down
            19   15  20 1
            20   16  21 1
            21   18  22 1
            22   20  23 1
            23   22  24 1
            24   23  25 1 #Up
            25   24  26 2
            26   26  27 1
            27   26  28 1
            28    7  10 1
            29    8  12 1
            30   13  15 1
            31   21  23 1

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