LMPK11000027
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   10.7234   11.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7234   10.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6031    9.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4827   10.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4827   11.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6031   11.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6031   12.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8440   11.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8440   10.6011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8138    8.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8751    8.8462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6432    9.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4248    8.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8402   10.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9606    9.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0810   10.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2014    9.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2014    8.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0810    8.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9606    8.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3624    9.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0152    8.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9326    8.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2188   10.5035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6106    7.9123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1541    9.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5210    7.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5026    7.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3786    7.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6417    8.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1360    9.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0065    6.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6468    8.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9125    6.4281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4657    7.5406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1704    7.1503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0943    7.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5778    6.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0945    7.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3488   11.6090    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
 25 37  1  0     0  0
 37 38  1  0     0  0
 37 39  2  0     0  0
  5 40  2  0     0  0
M  END
> <LM_ID>
LMPK11000027

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H37NO7

> <MASS>
523.26

> <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>
171119090

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK11000027

$$$$