LMPK11000028
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0     0  0            999 V2000
   10.7403   11.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7403   10.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6214    9.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5024   10.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5024   11.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6214   11.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6214   12.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595   11.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595   10.6178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8308    8.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8906    8.8601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6584    9.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4412    8.0434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8541   10.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9731    9.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0921   10.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2112    9.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2112    8.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0921    8.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9731    8.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3834    9.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0357    8.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9514    8.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2396   10.5200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6289    7.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1764    9.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5423    7.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5254    7.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4028    7.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6663    8.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1598    9.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0301    6.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6730    8.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9344    6.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4853    7.5525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1959    7.1616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3698   11.6273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  6  7  1  1     0  0
  1  8  1  6     0  0
  2  9  1  1     0  0
  3 10  1  6     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
  2 12  1  0     0  0
 10 13  2  0     0  0
 12 14  1  1     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 15  1  0     0  0
  4 21  1  0     0  0
 22 23  1  0     0  0
 23  3  1  0     0  0
  4 24  1  1     0  0
 23 25  1  1     0  0
 31 26  1  0     0  0
 30 31  1  0     0  0
 29 30  1  0     0  0
 28 29  1  0     0  0
 27 28  1  0     0  0
 22 27  1  0     0  0
 21 26  2  0     0  0
 28 32  1  0     0  0
 30 33  1  6     0  0
 28 34  1  6     0  0
 22 35  1  1     0  0
 27 35  1  1     0  0
 29 36  2  0     0  0
  5 37  2  0     0  0
M  END
> <LM_ID>
LMPK11000028

> <COMMON_NAME>
deacetyl-5,6-dihydro-7-oxo-19,20-epoxycytochalasin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H35NO6

> <MASS>
481.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Cytochalasins [PK11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK11000028

$$$$