KEGG   COMPOUND: C12177
Entry
C12177                      Compound                               
Name
Proansamitocin
Formula
C25H33NO6
Exact mass
443.2308
Mol weight
443.5326
Structure
Sequence
0 Ahb  1 Mtd  2 Mad  3 Mxn  4 Mak  5 Mtd  6 Mtk  7 Man
  Gene
0-2 asmA [UP:Q8KUH3]; 3-4 asmB [UP:Q8KUH4]; 5 asmC [UP:Q8KUF5];
6-7 asmD [UP:Q8KUF6]
  Organism
Actinosynnema pretiosum (subsp. auranticum)
  Type
PK
Reaction
Pathway
map01051  Biosynthesis of ansamycins
map01110  Biosynthesis of secondary metabolites
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK05 Ansamycins and related polyketides
   C12177  Proansamitocin
Other DBs
PubChem: 14323
ChEBI: 32054
NIKKAJI: J2.271.408B
LinkDB
KCF data

ATOM        32
            1   C8y C     8.0942  -19.7056
            2   C8x C     8.0942  -21.1005
            3   C8y C     9.2799  -21.7979
            4   C8x C    10.5353  -21.1005
            5   C8y C    10.5353  -19.7056
            6   C8x C     9.2799  -19.0081
            7   C1y C    17.7888  -21.1005
            8   C1x C    16.5334  -21.7979
            9   C5x C    16.5334  -23.1928
            10  C1y C    15.3477  -23.8903
            11  C2x C    14.0923  -23.1928
            12  C2x C    12.9066  -23.8903
            13  C2x C    11.7210  -23.1928
            14  C2y C    10.4656  -23.8903
            15  O1a O    18.9745  -21.7979
            16  O5x O    17.7190  -23.8903
            17  O2a O    15.3477  -25.2852
            18  C1x C     9.2799  -23.1928
            19  C1a C    10.4656  -25.2852
            20  C1y C    17.7888  -19.7056
            21  N1x N    11.5117  -18.5199
            22  C5x C    12.9066  -18.5199
            23  C1x C    13.6041  -17.2645
            24  C1y C    14.9990  -17.2645
            25  C2y C    15.6964  -18.4502
            26  C2x C    17.0913  -18.4502
            27  O5x O    13.6041  -19.7056
            28  O1a O    15.6964  -16.0788
            29  C1a C    14.9990  -19.6358
            30  C1a C    19.1139  -19.3568
            31  O1a O     6.8834  -19.0130
            32  C1a C    14.1368  -25.9777
BOND        33
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 2
            12   12  13 1
            13   13  14 2
            14    7  15 1 #Up
            15    9  16 2
            16   10  17 1 #Down
            17   14  18 1
            18   18   3 1
            19   14  19 1
            20    7  20 1
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 2
            26   26  20 1
            27   22  27 2
            28   24  28 1 #Down
            29   25  29 1
            30   20  30 1 #Down
            31    5  21 1
            32    1  31 1
            33   17  32 1

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