LMPK11000015
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0     0  0            999 V2000
   10.7782   11.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7782   10.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6624    9.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5465   10.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5465   11.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6624   11.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6624   12.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2839   11.6178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8942   11.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8942   10.6553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8691    8.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9254    8.8914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6924    9.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4781    8.0719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8854   10.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0013    9.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1172   10.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2331    9.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2331    8.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1172    8.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0013    8.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4306    9.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0817    8.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9936    8.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2863   10.5572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6699    7.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2264    9.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5900    7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5766    7.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4571    7.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7216    8.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2132    9.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0831    6.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7319    8.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9835    6.4609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5294    7.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2531    7.1869    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  2  0     0  0
  5  8  1  1     0  0
  1  9  1  6     0  0
  2 10  1  1     0  0
  3 11  1  6     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
  2 13  1  0     0  0
 11 14  2  0     0  0
 13 15  1  1     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 16  1  0     0  0
  4 22  1  0     0  0
 23 24  1  0     0  0
 24  3  1  0     0  0
  4 25  1  1     0  0
 24 26  1  1     0  0
 32 27  1  0     0  0
 31 32  1  0     0  0
 30 31  1  0     0  0
 29 30  1  0     0  0
 28 29  1  0     0  0
 23 28  1  0     0  0
 22 27  2  0     0  0
 29 33  1  0     0  0
 31 34  1  6     0  0
 29 35  1  6     0  0
 23 36  1  1     0  0
 28 36  1  1     0  0
 30 37  2  0     0  0
M  END
> <LM_ID>
LMPK11000015

> <COMMON_NAME>
Deacetyl-19,20-epoxycytochalasin D

> <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>
171120011

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK11000015

$$$$