KEGG   COMPOUND: C11508
Entry
C11508                      Compound                               
Name
4alpha-Methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol;
Delta8,14-Sterol
Formula
C29H46O
Exact mass
410.3549
Mol weight
410.6749
Structure
Reaction
Pathway
map00100  Steroid biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00917  Phytosterol biosynthesis, squalene 2,3-epoxide => campesterol/sitosterol
Enzyme
1.3.1.70        1.14.14.154
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0103 Ergosterols and C24-methyl derivatives
    C11508  4alpha-Methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol
Other DBs
PubChem: 13678
ChEBI: 30109
LIPIDMAPS: LMST01031020
KNApSAcK: C00007523
3DMET: B04269
NIKKAJI: J2.774.817A
LinkDB
KCF data

ATOM        30
            1   C2y C    26.4345  -21.2210
            2   C2y C    25.2730  -21.8257
            3   C1z C    26.4578  -19.8731
            4   C2x C    28.8053  -21.1976
            5   C2y C    24.0750  -21.2269
            6   C1x C    25.2553  -23.2902
            7   C1y C    27.6496  -19.2113
            8   C1x C    25.2787  -19.1820
            9   C1a C    26.4462  -18.5016
            10  C1x C    28.8229  -19.9021
            11  C1z C    22.8844  -21.9073
            12  C1x C    24.0867  -19.8555
            13  C1x C    24.0705  -23.9694
            14  C1c C    27.6670  -17.8327
            15  C1y C    22.8785  -23.2845
            16  C1x C    21.6995  -21.2210
            17  C1a C    22.8727  -20.5359
            18  C1b C    28.8636  -17.1654
            19  C1a C    26.4869  -17.1361
            20  C1y C    21.6995  -23.9637
            21  C1x C    20.5075  -21.9073
            22  C1b C    30.0497  -17.8620
            23  C1y C    20.5075  -23.2845
            24  C1a C    21.7054  -25.4109
            25  C2c C    31.2405  -17.1944
            26  O1a O    19.3226  -23.9637
            27  C1c C    32.4266  -17.8910
            28  C2a C    31.1879  -15.8173
            29  C1a C    33.6231  -17.2236
            30  C1a C    32.4092  -19.2625
BOND        33
            1     1   3 1
            2     1   4 2
            3     2   5 2
            4     2   6 1
            5     3   7 1
            6     3   8 1
            7     3   9 1 #Up
            8     4  10 1
            9     5  11 1
            10    5  12 1
            11    6  13 1
            12    7  14 1
            13   11  15 1
            14   11  16 1
            15   11  17 1 #Up
            16   14  18 1
            17   14  19 1 #Down
            18   15  20 1
            19   16  21 1
            20   18  22 1
            21   20  23 1
            22   20  24 1 #Down
            23   22  25 1
            24   23  26 1 #Up
            25   25  27 1
            26   25  28 2
            27   27  29 1
            28   27  30 1
            29    7  10 1
            30    8  12 1
            31   13  15 1
            32   21  23 1
            33    1   2 1

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