KEGG   COMPOUND: C02079Help
Entry
C02079                      Compound                               

Name
Staurosporine;
STS
Formula
C28H26N4O3
Exact mass
466.2005
Mol weight
466.531
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00404  Staurosporine biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00805  Staurosporine biosynthesis, tryptophan => staurosporine
Enzyme
Other DBs
CAS: 62996-74-1
PubChem: 5165
ChEBI: 15738
ChEMBL: CHEMBL162 CHEMBL388978
KNApSAcK: C00018127
PDB-CCD: STU[PDBj]
NIKKAJI: J445.409J
LinkDB All DBs
KCF data Show

ATOM        35
            1   C8y C    24.6981  -15.7918
            2   C8y C    23.3277  -15.7918
            3   C8y C    25.3206  -14.5813
            4   N4y N    25.3719  -16.9682
            5   C8y C    22.5855  -14.5813
            6   N4y N    22.6426  -16.9624
            7   C8y C    24.6353  -13.3936
            8   C8y C    26.6453  -14.7983
            9   C1y C    25.3605  -18.5327
            10  C8y C    26.8622  -16.1230
            11  C8y C    23.2649  -13.3936
            12  C8y C    21.1978  -14.9182
            13  C8y C    21.1008  -16.3401
            14  C1z C    22.9965  -18.5327
            15  C5x C    25.0521  -12.0975
            16  C8x C    27.7016  -13.9360
            17  O2x O    24.1843  -17.8533
            18  C1x C    25.3605  -19.9031
            19  C8x C    28.1242  -16.6198
            20  C1x C    22.8423  -12.0975
            21  C8x C    20.0273  -14.1303
            22  C8x C    19.8276  -16.9624
            23  C1y C    22.9965  -19.9031
            24  N1x N    23.9501  -11.2924
            25  C8x C    28.9692  -14.4272
            26  C1y C    24.1843  -20.5825
            27  C8x C    29.1749  -15.7575
            28  C8x C    18.7482  -14.7469
            29  C8x C    18.6456  -16.1687
            30  N1b N    24.1843  -21.9530
            31  O5x O    26.3869  -11.6635
            32  C1a C    21.6365  -18.6845
            33  O2a O    21.8205  -20.5851
            34  C1a C    20.6193  -19.8945
            35  C1a C    22.9343  -22.6744
BOND        42
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1 #Up
            9     4  10 1
            10    5  11 1
            11    5  12 1
            12    6  13 1
            13    6  14 1 #Up
            14    7  15 1
            15    8  16 1
            16    9  17 1
            17    9  18 1
            18   10  19 1
            19   11  20 1
            20   12  21 1
            21   13  22 1
            22   14  23 1
            23   15  24 1
            24   16  25 2
            25   18  26 1
            26   19  27 2
            27   21  28 2
            28   22  29 2
            29   26  30 1 #Up
            30    7  11 2
            31    8  10 2
            32   12  13 2
            33   14  17 1
            34   20  24 1
            35   23  26 1
            36   25  27 1
            37   28  29 1
            38   15  31 2
            39   14  32 1 #Down
            40   23  33 1 #Up
            41   33  34 1
            42   30  35 1

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