KEGG   COMPOUND: C15777
Entry
C15777                      Compound                               
Name
Episterol;
(3beta,5alpha)-Ergosta-7,24(28)-dien-3-ol
Formula
C28H46O
Exact mass
398.3549
Mol weight
398.6642
Structure
Reaction
Pathway
map00100  Steroid biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00102  Ergocalciferol biosynthesis, squalene 2,3-epoxide => ergosterol/ergocalciferol
M00917  Phytosterol biosynthesis, squalene 2,3-epoxide => campesterol/sitosterol
Enzyme
1.1.1.270       1.14.19.20
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0103 Ergosterols and C24-methyl derivatives
    C15777  Episterol
Other DBs
CAS: 474-68-0
PubChem: 47205103
ChEBI: 50586
LIPIDMAPS: LMST01030115
KNApSAcK: C00007272
NIKKAJI: J12.013H
KCF data

ATOM        29
            1   C1y C    18.6028  -17.2557
            2   C2y C    17.4028  -17.9522
            3   C1z C    18.6092  -15.8691
            4   C1x C    21.0096  -17.3008
            5   C1y C    16.2089  -17.2682
            6   C2x C    17.4548  -19.4447
            7   C1y C    19.8093  -15.1725
            8   C1x C    17.3966  -15.1850
            9   C1a C    18.6334  -14.4448
            10  C1x C    21.0096  -15.8754
            11  C1z C    15.0273  -17.9647
            12  C1x C    16.2665  -15.8816
            13  C1x C    16.2213  -20.0169
            14  C1c C    19.8155  -13.8231
            15  C1y C    15.0273  -19.3265
            16  C1x C    13.8394  -17.2868
            17  C1a C    15.0436  -16.5796
            18  C1b C    20.9910  -13.1514
            19  C1x C    13.8394  -20.0232
            20  C1x C    12.6704  -17.9647
            21  C1b C    22.1600  -13.8294
            22  C1y C    12.6704  -19.3265
            23  O1a O    11.4952  -19.9984
            24  C2c C    23.3797  -13.1397
            25  C1c C    24.6035  -13.8465
            26  C1a C    25.8276  -13.1397
            27  C1a C    24.6035  -15.2595
            28  C2a C    23.3860  -11.7268
            29  C1a C    18.6031  -13.1231
BOND        32
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 2
            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   15  19 1
            19   16  20 1
            20   18  21 1
            21   19  22 1
            22   22  23 1 #Up
            23    7  10 1
            24    8  12 1
            25   13  15 1
            26   20  22 1
            27   21  24 1
            28   24  25 1
            29   25  26 1
            30   25  27 1
            31   24  28 2
            32   14  29 1 #Down

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