KEGG   COMPOUND: C08817
Entry
C08817                      Compound                               
Name
Fucosterol
Formula
C29H48O
Exact mass
412.3705
Mol weight
412.6908
Structure
Pathway
map01060  Biosynthesis of plant secondary metabolites
Brite
Compounds with biological roles [BR:br08001]
 Steroids
  29-Carbon atoms
   Stigmastane derivatives
    C08817  Fucosterol
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0104 Stigmasterols and C24-ethyl derivatives
    C08817  Fucosterol
Phytochemical compounds [BR:br08003]
 Terpenoids
  Steroids
   Stigmastane
    C08817  Fucosterol
Other DBs
CAS: 17605-67-3
PubChem: 11010
ChEBI: 27865
LIPIDMAPS: LMST01040255
KNApSAcK: C00003653
3DMET: B02435
NIKKAJI: J9.102B
KCF data

ATOM        30
            1   C1y C    21.5785  -21.1151
            2   C1y C    22.7616  -20.4389
            3   C1y C    20.3954  -20.4274
            4   C1x C    21.5785  -22.4846
            5   C1z C    22.7790  -19.0693
            6   C1x C    25.1278  -20.4622
            7   C1z C    19.2063  -21.1034
            8   C1x C    20.3369  -19.0577
            9   C2x C    20.3837  -23.1724
            10  C1y C    23.9738  -18.4049
            11  C1x C    21.6016  -18.3758
            12  C1a C    22.7674  -17.6939
            13  C1x C    25.1453  -19.0984
            14  C2y C    19.2006  -22.4787
            15  C1x C    18.0175  -20.4215
            16  C1a C    19.1947  -19.7280
            17  C1c C    23.9679  -17.0354
            18  C1x C    18.0175  -23.1665
            19  C1x C    16.8284  -21.1034
            20  C1b C    25.1453  -16.3417
            21  C1a C    22.7674  -16.3417
            22  C1y C    16.8284  -22.4787
            23  C1b C    26.3341  -17.0237
            24  O1a O    15.6396  -23.1665
            25  C2c C    27.5174  -16.3360
            26  C1c C    28.7003  -17.0178
            27  C2b C    27.5174  -14.9605
            28  C1a C    28.7003  -18.3875
            29  C1a C    29.8894  -16.3243
            30  C1a C    26.3341  -14.2845
BOND        33
            1     1   2 1
            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     4   9 1
            9     5  10 1
            10    5  11 1
            11    5  12 1 #Up
            12    6  13 1
            13    7  14 1
            14    7  15 1
            15    7  16 1 #Up
            16   10  17 1
            17   14  18 1
            18   15  19 1
            19   17  20 1
            20   17  21 1 #Down
            21   18  22 1
            22   20  23 1
            23   22  24 1 #Up
            24   23  25 1
            25   25  26 1
            26   25  27 2
            27   26  28 1
            28   26  29 1
            29   27  30 1
            30    8  11 1
            31    9  14 2
            32   10  13 1
            33   19  22 1

» Japanese version

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Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   KNApSAcK (1)   
   LIPIDBANK (2)   
   LIPIDMAPS (1)   
   MASSBANK (1)   
   NIKKAJI (1)   
All databases (11)   

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