KEGG   COMPOUND: C00859
Entry
C00859                      Compound                               
Name
Gibberellin A1;
Gibberellin 1
Formula
C19H24O6
Exact mass
348.1573
Mol weight
348.39
Structure
Reaction
Pathway
map00904  Diterpenoid biosynthesis
map01062  Biosynthesis of terpenoids and steroids
map01070  Biosynthesis of plant hormones
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
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0104 C20 isoprenoids (diterpenes)
    PR010417 Gibberellins
     C00859  Gibberellin A1
Phytochemical compounds [BR:br08003]
 Terpenoids
  Diterpenoids (C20)
   Gibberellins
    C00859  Gibberellin A1
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C00859
Other DBs
CAS: 545-97-1
PubChem: 4116
ChEBI: 27717
LIPIDMAPS: LMPR0104170001
KNApSAcK: C00000001
NIKKAJI: J4.738D
LinkDB
KCF data

ATOM        25
            1   C1z C    20.9488  -14.6130
            2   C1y C    23.1431  -14.6130
            3   C1y C    20.9488  -15.8799
            4   O7x O    20.9488  -13.3575
            5   C1x C    19.8547  -13.9851
            6   C1z C    23.1431  -15.8799
            7   C1x C    24.2431  -13.9679
            8   C1y C    22.0489  -16.5134
            9   C1z C    19.8547  -16.5192
            10  C7x C    19.4227  -15.2119
            11  C1x C    18.7662  -14.6130
            12  C1x C    24.2488  -16.5134
            13  C1x C    23.1374  -17.5155
            14  C1x C    25.3488  -14.6014
            15  C6a C    22.0489  -18.4103
            16  C1y C    18.7662  -15.8799
            17  C1a C    19.6389  -17.7690
            18  O6a O    20.4708  -15.1657
            19  C1z C    25.3546  -15.8857
            20  C2y C    25.3488  -17.5155
            21  O6a O    20.9604  -19.0322
            22  O6a O    23.2715  -19.1019
            23  O1a O    17.6777  -16.5018
            24  O1a O    26.6044  -15.8799
            25  C2a C    26.2358  -18.4025
BOND        29
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     1   5 1
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9     4  10 1
            10    5  11 1
            11    6  12 1
            12    6  13 1 #Up
            13    7  14 1
            14    8  15 1 #Up
            15    9  16 1
            16    9  17 1 #Up
            17   10  18 2
            18   12  19 1
            19   13  20 1
            20   15  21 1
            21   15  22 2
            22   16  23 1 #Up
            23   19  24 1 #Down
            24   20  25 2
            25    6   8 1
            26    9  10 1 #Down
            27   11  16 1
            28   14  19 1
            29   19  20 1 #Up

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