KEGG   COMPOUND: C06083Help
Entry
C06083                      Compound                               

Name
Tetrahymanol
Formula
C30H52O
Exact mass
428.4018
Mol weight
428.7333
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Sesquiterpenoid and triterpenoid biosynthesis
Biosynthesis of secondary metabolites
Enzyme
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0106 C30 isoprenoids (triterpenes)
    PR010621 Arborinane and stictane triterpenoids
     C06083  Tetrahymanol
Phytochemical compounds [BR:br08003]
 Terpenoids
  Triterpenoids (C30)
   Hopanes
    C06083  Tetrahymanol
BRITE hierarchy
Other DBs
CAS: 
2130-17-8
PubChem: 
ChEBI: 
LIPIDMAPS: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        31
            1   C1z C    25.8149  -21.3201
            2   C1y C    24.6032  -20.6073
            3   C1z C    27.0312  -20.6131
            4   C1x C    25.8149  -22.7207
            5   C1a C    25.7961  -20.1874
            6   C1z C    23.3800  -21.3084
            7   C1x C    24.5392  -19.2064
            8   C1y C    27.0369  -19.2180
            9   C1x C    28.2298  -21.3258
            10  C1a C    27.0195  -22.0198
            11  C1x C    24.5915  -23.4148
            12  C1y C    23.3741  -22.7092
            13  C1x C    22.1695  -20.6014
            14  C1a C    23.3684  -19.8946
            15  C1x C    25.8325  -18.5124
            16  C1z C    28.2545  -18.5358
            17  C1x C    29.4473  -20.6307
            18  C1z C    22.1695  -23.4089
            19  C1x C    20.9463  -21.3084
            20  C1y C    29.4532  -19.2355
            21  C1x C    28.2662  -17.1467
            22  C1a C    28.1086  -19.5166
            23  C1x C    20.9463  -22.7092
            24  C1a C    21.6557  -24.8331
            25  C1a C    22.7302  -24.8331
            26  C1z C    30.6577  -18.5532
            27  C1x C    29.4764  -16.4644
            28  C1y C    30.6765  -17.1641
            29  C1a C    31.7897  -19.6853
            30  C1a C    32.0120  -18.5598
            31  O1a O    31.8752  -16.4585
BOND        35
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9     3  10 1 #Down
            10    4  11 1
            11    6  12 1
            12    6  13 1
            13    6  14 1 #Up
            14    7  15 1
            15    8  16 1
            16    9  17 1
            17   12  18 1
            18   13  19 1
            19   16  20 1
            20   16  21 1
            21   16  22 1 #Down
            22   18  23 1
            23   18  24 1
            24   18  25 1
            25   20  26 1
            26   21  27 1
            27   26  28 1
            28   26  29 1
            29   26  30 1
            30   28  31 1 #Down
            31    8  15 1
            32   11  12 1
            33   17  20 1
            34   19  23 1
            35   27  28 1

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