KEGG   COMPOUND: C11992
Entry
C11992                      Compound                               
Name
L-Oleandrosyl-oleandolide
Formula
C27H46O10
Exact mass
530.3091
Mol weight
530.6481
Structure
Reaction
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00775  Oleandomycin biosynthesis, malonyl-CoA + methylmalonyl-CoA => 8,8a-deoxyoleandolide => oleandomycin
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C11992  L-Oleandrosyl-oleandolide
Other DBs
PubChem: 14153
ChEBI: 29613
LIPIDMAPS: LMPK04000033
3DMET: B04398
NIKKAJI: J2.779.893D
LinkDB
KCF data

ATOM        37
            1   C1z C    24.2396  -12.9672
            2   C1x C    24.2279  -11.5406
            3   O2x O    25.4492  -12.2597
            4   C1x C    24.2396  -14.3703
            5   C5x C    23.0232  -12.2597
            6   C1y C    25.4549  -15.0604
            7   C1y C    21.8124  -12.9672
            8   O5x O    23.0232  -10.8681
            9   C1y C    25.4549  -16.4636
            10  C1a C    26.6598  -14.3645
            11  C1y C    21.8124  -14.3703
            12  C1a C    20.5959  -12.2597
            13  C1y C    24.2396  -17.1652
            14  O1a O    26.6538  -17.1652
            15  C1y C    20.5959  -15.0604
            16  O1a O    23.0232  -15.0604
            17  C1y C    24.2396  -18.5627
            18  C1a C    23.1632  -16.1136
            19  C1y C    20.5959  -16.4636
            20  C1a C    19.3924  -14.3645
            21  O2a O    25.4549  -19.2586
            22  C1y C    23.0232  -19.2586
            23  O7x O    21.8124  -17.1652
            24  C1a C    19.3865  -17.1712
            25  C1y C    26.6655  -19.9544
            26  C7x C    21.8124  -18.5627
            27  C1a C    23.0232  -20.6559
            28  C1x C    26.6655  -21.3634
            29  O2x O    27.8761  -19.2586
            30  O6a O    20.5959  -19.2586
            31  C1y C    27.8761  -22.0535
            32  C1y C    29.0798  -19.9544
            33  C1y C    29.0798  -21.3634
            34  O2a O    27.8821  -23.4508
            35  C1a C    30.2904  -19.2586
            36  O1a O    30.2904  -22.0535
            37  C1a C    26.6731  -24.1548
BOND        39
            1     1   2 1 #Down
            2     1   3 1 #Up
            3     1   4 1
            4     1   5 1
            5     4   6 1
            6     5   7 1
            7     5   8 2
            8     6   9 1
            9     6  10 1 #Down
            10    7  11 1
            11    7  12 1 #Up
            12    9  13 1
            13    9  14 1 #Down
            14   11  15 1
            15   11  16 1 #Up
            16   13  17 1
            17   13  18 1 #Down
            18   15  19 1
            19   15  20 1 #Down
            20   17  21 1 #Down
            21   17  22 1
            22   19  23 1
            23   19  24 1 #Down
            24   25  21 1 #Down
            25   22  26 1
            26   22  27 1 #Up
            27   25  28 1
            28   25  29 1
            29   26  30 2
            30   28  31 1
            31   29  32 1
            32   31  33 1
            33   31  34 1 #Up
            34   32  35 1 #Up
            35   33  36 1 #Down
            36    2   3 1
            37   23  26 1
            38   32  33 1
            39   34  37 1

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