KEGG   COMPOUND: C11522
Entry
C11522                      Compound                               
Name
24-Methylenelophenol;
24-Methylidenelophenol;
4alpha-Methyl-5alpha-ergosta-7,24-dien-3beta-ol
Formula
C29H48O
Exact mass
412.3705
Mol weight
412.6908
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
1.14.18.11      2.1.1.143       5.3.3.5
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0103 Ergosterols and C24-methyl derivatives
    C11522  24-Methylenelophenol
Other DBs
PubChem: 13690
ChEBI: 29107
LIPIDMAPS: LMST01030100
KNApSAcK: C00007320
3DMET: B05533
NIKKAJI: J14.185B
LinkDB
KCF data

ATOM        30
            1   C1x C    12.7193  -17.5197
            2   C1y C    12.7193  -18.8905
            3   C1y C    13.9127  -19.5760
            4   C1x C    13.9127  -16.8342
            5   C1z C    15.0990  -17.5197
            6   C1y C    15.0930  -18.8905
            7   C1x C    16.2734  -19.5811
            8   C2x C    17.4669  -18.9008
            9   C1y C    16.2855  -16.8395
            10  C2y C    17.4669  -17.5330
            11  C1x C    17.4898  -14.7987
            12  C1x C    16.2968  -15.4723
            13  C1z C    18.5943  -15.4921
            14  C1y C    18.6474  -16.8551
            15  C1x C    21.0147  -16.8843
            16  C1x C    21.0315  -15.5144
            17  C1y C    19.8564  -14.8182
            18  C1c C    19.8732  -13.4474
            19  C1b C    21.0574  -12.7572
            20  C1b C    22.2374  -13.4425
            21  C2c C    23.4245  -12.7572
            22  C1c C    24.6047  -13.4425
            23  C1a C    25.7918  -12.7572
            24  C1a C    24.6047  -14.8134
            25  C2a C    23.4245  -11.3863
            26  O1a O    11.5363  -19.5767
            27  C1a C    15.0866  -16.1489
            28  C1a C    18.5848  -14.1138
            29  C1a C    18.6760  -12.7572
            30  C1a C    13.8995  -20.9467
BOND        33
            1     5   6 1
            2     6   7 1
            3     7   8 1
            4    13  14 1
            5    15  16 1
            6    16  17 1
            7    17  13 1
            8    14  15 1
            9     8  10 2
            10   17  18 1
            11    9   5 1
            12   18  19 1
            13    5   4 1
            14   19  20 1
            15    4   1 1
            16   20  21 1
            17   21  22 1
            18    1   2 1
            19   22  23 1
            20    9  10 1
            21   22  24 1
            22   10  14 1
            23   21  25 2
            24   13  11 1
            25    2  26 1 #Up
            26   11  12 1
            27    5  27 1 #Up
            28   12   9 1
            29   13  28 1 #Up
            30    2   3 1
            31   18  29 1 #Down
            32    3   6 1
            33    3  30 1 #Down

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