KEGG   COMPOUND: C05108Help
Entry
C05108                      Compound                               

Name
14-Demethyllanosterol;
4,4-Dimethyl-5alpha-cholesta-8,24-dien-3beta-ol;
4,4-Dimethyl-8,24-cholestadienol
Formula
C29H48O
Exact mass
412.3705
Mol weight
412.6908
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
map00100  Steroid biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00101  Cholesterol biosynthesis, squalene 2,3-epoxide => cholesterol
Enzyme
1.3.1.70        1.3.1.72        1.14.18.9
Brite
Lipids [BR:br08002]
 ST  Sterol Lipids
  ST01 Sterols
   ST0101 Cholesterol and derivatives
    C05108  14-Demethyllanosterol
BRITE hierarchy
Other DBs
CAS: 7448-02-4
PubChem: 7534
ChEBI: 18364
LIPIDMAPS: LMST01010176
KNApSAcK: C00023776
3DMET: B04978
NIKKAJI: J14.903I
KCF data Show

ATOM        30
            1   C2y C    24.0501  -21.0545
            2   C2y C    25.2086  -21.7128
            3   C1z C    22.9171  -21.7190
            4   C1x C    24.1074  -19.7377
            5   C1y C    26.3163  -21.0165
            6   C1x C    25.2086  -23.0357
            7   C1y C    22.8918  -22.9913
            8   C1x C    21.7588  -21.0670
            9   C1a C    22.8158  -19.9846
            10  C1x C    25.1960  -19.0668
            11  C1z C    26.3354  -19.7251
            12  C1x C    28.6267  -21.0165
            13  C1x C    24.0628  -23.7067
            14  C1z C    21.7713  -23.7194
            15  C1x C    20.6829  -21.7317
            16  C1y C    27.4873  -19.0477
            17  C1a C    26.2467  -18.3641
            18  C1x C    28.6394  -19.7124
            19  C1y C    20.6194  -23.0611
            20  C1a C    20.7776  -25.2195
            21  C1a C    22.4557  -25.2779
            22  C1c C    27.4810  -17.6678
            23  O1a O    19.4293  -23.7574
            24  C1b C    28.6647  -16.9715
            25  C1a C    26.2847  -16.9842
            26  C1b C    29.8610  -17.6551
            27  C2b C    31.0511  -16.9653
            28  C2c C    32.2474  -17.6489
            29  C1a C    33.4375  -16.9526
            30  C1a C    32.2539  -19.0225
BOND        33
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            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    8  15 1
            15   11  16 1
            16   11  17 1 #Up
            17   12  18 1
            18   14  19 1
            19   14  20 1
            20   14  21 1
            21   16  22 1
            22   19  23 1 #Up
            23   22  24 1
            24   22  25 1 #Down
            25   24  26 1
            26   26  27 1
            27   27  28 2
            28   28  29 1
            29   28  30 1
            30    7  13 1
            31   10  11 1
            32   15  19 1
            33   16  18 1

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