KEGG   COMPOUND: C11864
Entry
C11864                      Compound                               
Name
Gibberellin A4
Formula
C19H24O5
Exact mass
332.1624
Mol weight
332.3909
Structure
Reaction
Pathway
map00904  Diterpenoid biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map04075  Plant hormone signal transduction
Module
M00928  Gibberellin A4/A1 biosynthesis, GA12/GA53 => GA4/GA1
M00929  Gibberellin A1 biosynthesis, GGPP => GA1
Enzyme
1.14.11.13      1.14.11.15      2.1.1.276
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0104 C20 isoprenoids (diterpenes)
    PR010417 Gibberellins
     C11864  Gibberellin A4
Phytochemical compounds [BR:br08003]
 Terpenoids
  Diterpenoids (C20)
   Gibberellins
    C11864  Gibberellin A4
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C11864
Other DBs
CAS: 468-44-0
PubChem: 14026
ChEBI: 32902
LIPIDMAPS: LMPR0104170021
KNApSAcK: C00000004
PDB-CCD: GA4[PDBj]
3DMET: B04343
NIKKAJI: J4.736H
LinkDB
KCF data

ATOM        24
            1   C1z C    29.8621  -16.5249
            2   C1y C    29.8738  -17.8489
            3   C1y C    28.7157  -15.8605
            4   C1x C    31.0198  -15.8665
            5   C1x C    31.0081  -17.1845
            6   C1y C    27.5768  -17.8547
            7   C6a C    31.1088  -18.5741
            8   C1z C    27.5768  -16.5249
            9   C1x C    28.7217  -14.5367
            10  C1y C    31.0198  -14.5425
            11  C2y C    32.1603  -15.1892
            12  O6a O    31.1030  -20.0230
            13  C2a C    33.4373  -14.8513
            14  C1x C    29.8635  -13.8739
            15  C1x C    26.4598  -15.9187
            16  O7x O    27.5773  -15.2745
            17  C1z C    26.4598  -18.5183
            18  C1x C    25.3399  -16.5556
            19  C1y C    25.3399  -17.8555
            20  C1a C    26.4528  -19.8054
            21  C7x C    25.8196  -17.0444
            22  O6a O    27.0235  -17.0444
            23  O6a O    32.3421  -17.8496
            24  O1a O    24.2140  -18.4992
BOND        28
            1    11  13 2
            2     6   8 1
            3    10  11 1 #Up
            4     1   2 1
            5     1   3 1
            6     1   4 1
            7     1   5 1 #Up
            8     2   6 1
            9     2   7 1 #Up
            10    3   8 1
            11    3   9 1
            12    4  10 1
            13    5  11 1
            14    8  15 1
            15    8  16 1 #Down
            16    6  17 1
            17   15  18 1
            18   17  19 1
            19   18  19 1
            20   17  20 1 #Up
            21   17  21 1 #Down
            22   21  16 1
            23   21  22 2
            24    7  12 2
            25    7  23 1
            26    9  14 1
            27   19  24 1 #Up
            28   14  10 1

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