COMPOUND: C09155


Entry
C09155                      Compound                               
Name
Phorbol
Formula
C20H28O6
Exact mass
364.1886
Mol weight
364.4327
Structure
Pathway
map04750  Inflammatory mediator regulation of TRP channels
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0104 C20 isoprenoids (diterpenes)
    PR010433 Tigliane and ingenane diterpenoids
     C09155  Phorbol
Phytochemical compounds [BR:br08003]
 Terpenoids
  Diterpenoids (C20)
   Tiglianes
    C09155  Phorbol
Natural toxins [BR:br08009]
 Phytotoxins
  Terpenoids
   Diterpenoids
    C09155  Phorbol
Other DBs
CAS: 17673-25-5
PubChem: 11347
ChEBI: 8116
LIPIDMAPS: LMPR0104330001
KNApSAcK: C00003465
3DMET: B02725
NIKKAJI: J9.694F
KCF data

ATOM        26
            1   C1y C    31.2189  -16.4368
            2   C1y C    30.0498  -17.2202
            3   C1z C    31.1953  -15.0337
            4   C1z C    32.3822  -15.6416
            5   C1z C    28.7869  -16.6005
            6   C2x C    30.3478  -18.5822
            7   C1y C    29.8626  -14.4140
            8   O1a O    32.1076  -14.0399
            9   C1a C    33.5866  -14.9286
            10  C1a C    33.7268  -15.9983
            11  C1y C    27.5299  -17.1851
            12  C1y C    28.7635  -15.1975
            13  O1a O    28.7752  -17.9977
            14  C2y C    29.4650  -19.6639
            15  O1a O    29.8509  -13.0169
            16  C1z C    27.1968  -18.6171
            17  C2x C    26.3374  -16.4544
            18  C1a C    27.4365  -14.5836
            19  C1x C    28.0619  -19.6579
            20  C1b C    30.0614  -20.9323
            21  C5x C    25.8054  -18.6524
            22  O1a O    27.1909  -19.9445
            23  C2y C    25.2734  -17.3604
            24  O1a O    31.4527  -20.9266
            25  O5x O    25.0688  -19.8451
            26  C1a C    23.9114  -17.0330
BOND        29
            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 #Down
            8     4   9 1
            9     4  10 1
            10    5  11 1
            11    5  12 1
            12    5  13 1 #Down
            13    6  14 2
            14    7  15 1 #Up
            15   11  16 1
            16   11  17 1
            17   12  18 1 #Down
            18   14  19 1
            19   14  20 1
            20   16  21 1
            21   16  22 1 #Up
            22   17  23 2
            23   20  24 1
            24   21  25 2
            25   23  26 1
            26    3   4 1
            27    7  12 1
            28   16  19 1
            29   21  23 1

» Japanese version

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Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HSDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (8)   

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