COMPOUND: C10811


Entry
C10811                      Compound                               
Name
Jervine
Formula
C27H39NO3
Exact mass
425.293
Mol weight
425.6035
Structure
Pathway
map01066  Biosynthesis of alkaloids derived from terpenoid and polyketide
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived by amination reactions
   Steroid alkaloids
    C10811  Jervine
Natural toxins [BR:br08009]
 Phytotoxins
  Alkaloids
   Steroid alkaloids
    C10811  Jervine
Other DBs
CAS: 469-59-0
PubChem: 12994
ChEBI: 6088
KNApSAcK: C00002253
3DMET: B04145
NIKKAJI: J5.926I
KCF data

ATOM        31
            1   C1z C    28.6559  -19.9609
            2   O2x O    30.0509  -19.9603
            3   C1y C    28.2263  -18.6414
            4   C1x C    21.1028  -23.1515
            5   C1y C    21.1028  -24.5533
            6   C1x C    22.3207  -25.2506
            7   C1x C    22.3207  -22.4471
            8   C1z C    23.5312  -23.1515
            9   C2y C    23.5253  -24.5533
            10  C2x C    24.7372  -25.2557
            11  C1x C    25.9550  -24.5636
            12  C1y C    24.7490  -22.4524
            13  C1y C    25.9660  -23.1624
            14  C5x C    25.0437  -21.0775
            15  C2y C    26.4425  -20.9350
            16  C1y C    27.0023  -22.2160
            17  C1x C    28.3925  -22.3682
            18  C1x C    29.2229  -21.2395
            19  C2y C    27.2660  -19.8063
            20  C1y C    29.3556  -17.8181
            21  C1y C    30.4823  -18.6387
            22  C1x C    31.7538  -18.0690
            23  C1y C    31.8985  -16.6855
            24  C1x C    30.7718  -15.8719
            25  N1x N    29.5004  -16.4346
            26  C1a C    23.5189  -21.7498
            27  C1a C    26.5546  -18.5873
            28  C1a C    27.5195  -17.4180
            29  C1a C    33.1052  -15.9741
            30  O1a O    19.8844  -25.2435
            31  O5x O    24.0400  -20.0805
BOND        36
            1     3   1 1
            2    15  16 1
            3    16  17 1
            4    17  18 1
            5    18   1 1
            6     1  19 1
            7    19  15 2
            8     1   2 1 #Up
            9     2  21 1
            10    8   9 1
            11    9  10 2
            12   10  11 1
            13   11  13 1
            14   20  21 1
            15   21  22 1
            16   22  23 1
            17   23  24 1
            18   24  25 1
            19   25  20 1
            20   12   8 1
            21    8  26 1 #Up
            22   20   3 1
            23    4   5 1
            24    5   6 1
            25   12  13 1
            26   19  27 1
            27   13  16 1
            28    3  28 1 #Down
            29   15  14 1
            30   14  12 1
            31   23  29 1 #Up
            32    6   9 1
            33    8   7 1
            34    5  30 1 #Up
            35    7   4 1
            36   14  31 2

» Japanese version

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

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