KEGG   COMPOUND: C08807
Entry
C08807                      Compound                               
Name
11-Deoxocucurbitacin I
Formula
C30H44O6
Exact mass
500.3138
Mol weight
500.6668
Structure
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0101 Cholesterol and derivatives
    C08807  11-Deoxocucurbitacin I
Phytochemical compounds [BR:br08003]
 Terpenoids
  Triterpenoids (C30)
   Cucurbitanes
    C08807  11-Deoxocucurbitacin I
Other DBs
CAS: 98941-76-5
PubChem: 11000
ChEBI: 712
KNApSAcK: C00003695
3DMET: B02426
NIKKAJI: J2.767.157H
LinkDB
KCF data

ATOM        36
            1   C1y C    24.2595  -30.8491
            2   C1z C    25.4457  -30.1713
            3   C1z C    23.0734  -30.1537
            4   C1x C    24.2595  -32.2222
            5   C1z C    25.4631  -28.8040
            6   C1x C    27.8180  -30.2005
            7   C1a C    25.4340  -31.5386
            8   C1y C    21.8813  -30.8315
            9   C1x C    23.0850  -28.7807
            10  C1a C    23.7617  -31.5270
            11  C2x C    23.0617  -32.9059
            12  C1y C    26.6610  -28.1262
            13  C1x C    24.2829  -28.1028
            14  C1a C    25.4514  -27.4250
            15  C1y C    27.7654  -28.8332
            16  C2y C    21.8755  -32.2105
            17  C2x C    20.6951  -30.1480
            18  C1d C    26.6669  -26.7530
            19  O1a O    29.0275  -28.1320
            20  C1z C    20.6951  -32.9000
            21  C2y C    19.4972  -30.8315
            22  C5a C    27.8531  -26.0752
            23  C1a C    25.4691  -26.0694
            24  O1a O    26.6610  -25.0240
            25  C5x C    19.4972  -32.2105
            26  C1a C    19.9882  -34.0862
            27  C1a C    21.3671  -34.0862
            28  O1a O    18.3053  -30.1480
            29  C2b C    29.0450  -26.7589
            30  O5a O    27.8588  -24.6962
            31  O5x O    18.3053  -32.9059
            32  C2b C    30.2311  -26.0811
            33  C1d C    31.4173  -26.7647
            34  C1a C    32.6152  -27.4601
            35  C1a C    32.6152  -26.0752
            36  O1a O    31.4115  -28.1437
BOND        39
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     2   7 1 #Down
            7     3   8 1
            8     3   9 1
            9     3  10 1 #Up
            10    4  11 1
            11    5  12 1
            12    5  13 1
            13    5  14 1 #Up
            14    6  15 1
            15    8  16 1
            16    8  17 1
            17   12  18 1
            18   15  19 1 #Down
            19   16  20 1
            20   17  21 2
            21   18  22 1
            22   18  23 1 #Down
            23   18  24 1 #Up
            24   20  25 1
            25   20  26 1
            26   20  27 1
            27   21  28 1
            28   22  29 1
            29   22  30 2
            30   25  31 2
            31   29  32 2
            32   32  33 1
            33   33  34 1
            34   33  35 1
            35   33  36 1
            36    9  13 1
            37   11  16 2
            38   12  15 1
            39   21  25 1

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