KEGG   COMPOUND: C18778Help
Entry
C18778                      Compound                               

Name
8-D-Olivosyl-landomycin;
Landomycin I
Formula
C25H24O9
Exact mass
468.142
Mol weight
468.4527
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map01057  Biosynthesis of type II polyketide products
map01110  Biosynthesis of secondary metabolites
map01130  Biosynthesis of antibiotics
Brite
Glycosides [BR:br08021]
 O-glycosides
  Anthraquinone glycosides
   C18778  8-D-Olivosyl-landomycin
BRITE hierarchy
Other DBs
PubChem: 124489452
ChEBI: 81954
LinkDB All DBs
KCF data Show

ATOM        34
            1   C8x C    24.1463  -16.7351
            2   C8x C    24.1463  -18.1395
            3   C8y C    25.3399  -18.8416
            4   C8y C    26.6038  -18.1395
            5   C8y C    26.6038  -16.7351
            6   C8y C    25.3399  -16.0330
            7   C5x C    27.7975  -18.8416
            8   C2y C    28.9913  -18.1395
            9   C2y C    28.9913  -16.7351
            10  C5x C    27.7975  -16.0330
            11  C1y C    30.2551  -18.8416
            12  C1x C    31.4488  -18.1395
            13  C8y C    31.4488  -16.7351
            14  C8y C    30.2551  -16.0330
            15  O2a O    25.3399  -20.2460
            16  O5x O    27.7975  -20.2460
            17  O1a O    30.2551  -20.2460
            18  C8x C    32.6424  -16.0330
            19  C8y C    32.6424  -14.6285
            20  C8x C    31.4488  -13.9265
            21  C8y C    30.2551  -14.6285
            22  O1a O    29.0614  -13.9265
            23  C1a C    33.8361  -13.9265
            24  O5x O    27.7980  -14.6544
            25  C1y C    24.1350  -20.9415
            26  O2x O    22.9317  -20.2466
            27  C1y C    21.7190  -20.9465
            28  C1y C    21.7189  -22.3466
            29  C1y C    22.9221  -23.0416
            30  C1x C    24.1348  -22.3416
            31  C1a C    20.4878  -20.2355
            32  O1a O    22.9217  -24.4327
            33  O1a O    20.4998  -23.0504
            34  O1a O    25.3226  -14.6289
BOND        38
            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     4   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    5  10 1
            12    8  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 2
            16    9  14 1
            17    3  15 1
            18    7  16 2
            19   11  17 1 #Up
            20   13  18 1
            21   18  19 2
            22   19  20 1
            23   20  21 2
            24   14  21 1
            25   21  22 1
            26   19  23 1
            27   10  24 2
            28   25  15 1 #Up
            29   25  26 1
            30   26  27 1
            31   27  28 1
            32   28  29 1
            33   29  30 1
            34   25  30 1
            35   27  31 1 #Up
            36   29  32 1 #Up
            37   28  33 1 #Down
            38    6  34 1

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