KEGG   COMPOUND: C05108
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
412.69
Structure
Reaction
Pathway
map00100  Steroid biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00101  Cholesterol biosynthesis, FPP => cholesterol
M00102  Ergocalciferol biosynthesis, FPP => ergosterol/ergocalciferol
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
Other DBs
CAS: 7448-02-4
PubChem: 7534
ChEBI: 18364 193304
LIPIDMAPS: LMST01010176
KNApSAcK: C00023776
NIKKAJI: J14.903I
LinkDB
KCF data

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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