KEGG   COMPOUND: C13299
Entry
C13299                      Compound                               
Name
Fungichromin;
Pentamycin
Formula
C35H58O12
Exact mass
670.3928
Mol weight
670.8278
Structure
Sequence
0 Mak  1 Mad  2 Mad  3 Mad  4 Mad  5 Mad  6 Mtk  7 Mak  8 Mak
9 Mak  10 Mak  11 Mak  12 Mak
  Organism
Streptomyces padanus PMS-702
  Type
PK
Remark
Same as: D01829
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G01 GYNECOLOGICAL ANTIINFECTIVES AND ANTISEPTICS
   G01A ANTIINFECTIVES AND ANTISEPTICS, EXCL. COMBINATIONS WITH CORTICOSTEROIDS
    G01AA Antibiotics
     G01AA11 Pentamycin
      D01829  Pentamycin (JAN)
Antimicrobials [BR:br08307]
 Antifungals
  Cell membrane function inhibitor
   Polyene macrolide
    D01829  Pentamycin (JAN)
Antimicrobials abbreviations [BR:br08327]
 Antifungals
  Cell membrane function inhibitor
   Polyene macrolide
    D01829  Pentamycin (JAN)
Other DBs
CAS: 6834-98-6
PubChem: 586043
ChEBI: 31639
KNApSAcK: C00018805
NIKKAJI: J15.569A
LinkDB
KCF data

ATOM        47
            1   O7a O    27.1894  -17.4320
            2   C1c C    27.1894  -18.8360
            3   C1c C    28.4083  -19.5381
            4   C2b C    30.8268  -19.5432
            5   C2b C    32.0391  -18.8427
            6   C2b C    33.2456  -19.5539
            7   C2b C    34.4572  -18.8643
            8   C2b C    35.6594  -19.5817
            9   C2b C    36.8755  -18.8920
            10  C2b C    38.0684  -19.6114
            11  C2b C    39.2870  -18.9349
            12  C2c C    40.4766  -19.6536
            13  C1c C    41.7404  -18.9826
            14  C1c C    41.7214  -17.5930
            15  C7a C    28.4083  -16.7299
            16  O6a O    29.6169  -17.4371
            17  C1c C    29.6331  -14.6364
            18  C1c C    28.4163  -15.3296
            19  C1c C    32.0486  -14.6444
            20  C1b C    30.8351  -15.3436
            21  C1c C    34.5081  -14.6487
            22  C1b C    33.2783  -15.3371
            23  C1c C    36.9529  -14.7081
            24  C1b C    35.7290  -15.3818
            25  O1a O    39.3043  -17.5472
            26  C1c C    40.5192  -16.8810
            27  C1b C    40.5498  -15.4960
            28  C1c C    39.3656  -14.7770
            29  C1b C    38.1508  -15.4431
            30  O1a O    39.3966  -13.3732
            31  O1a O    36.9861  -13.3043
            32  O1a O    34.5295  -13.2447
            33  O1a O    32.0418  -13.2403
            34  O1a O    29.6428  -13.2323
            35  C1c C    27.2044  -14.6206
            36  C1b C    25.9909  -15.3189
            37  C1b C    24.7783  -14.6168
            38  C1b C    23.5656  -15.3189
            39  C1b C    22.3530  -14.6168
            40  C1a C    21.1405  -15.3189
            41  C1a C    25.9737  -19.5386
            42  O1a O    28.4115  -20.9422
            43  C1a C    40.4255  -21.0574
            44  O1a O    42.8956  -19.7084
            45  O1a O    42.9479  -16.9096
            46  C2b C    29.6087  -18.8411
            47  O1a O    27.2095  -13.2165
BOND        47
            1     4   5 1
            2    29  23 1
            3    23  24 1
            4     1   2 1
            5     2   3 1
            6     5   6 2
            7    11  12 2
            8    12  13 1
            9    26  25 1 #Down
            10   26  27 1
            11   27  28 1
            12   28  29 1
            13   13  14 1
            14   28  30 1 #Up
            15   14  26 1
            16   23  31 1 #Up
            17    6   7 1
            18   21  32 1 #Up
            19    3  46 1
            20   19  33 1 #Up
            21   15   1 1
            22   17  34 1 #Up
            23    7   8 2
            24   18  35 1
            25   15  16 2
            26   35  36 1
            27   20  17 1
            28   36  37 1
            29   17  18 1
            30   37  38 1
            31   18  15 1
            32   38  39 1
            33    8   9 1
            34   39  40 1
            35    2  41 1 #Up
            36   22  19 1
            37    3  42 1 #Down
            38   19  20 1
            39   12  43 1
            40   46   4 2
            41   13  44 1 #Down
            42    9  10 2
            43   14  45 1 #Up
            44   24  21 1
            45   21  22 1
            46   10  11 1
            47   35  47 1 #Up

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