LMPK11000012
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   10.7544   11.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7544   10.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6367    9.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5188   10.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5188   11.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6367   11.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6367   12.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5805   11.2913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8723   11.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8723   10.6318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8452    8.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9035    8.8718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6710    9.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4550    8.0540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8658   10.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9836    9.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1015   10.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2194    9.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2194    8.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1015    8.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9836    8.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4010    9.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0527    8.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9671    8.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2570   10.5340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6443    7.9352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1950    9.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5602    7.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5446    7.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4230    7.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6869    8.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1797    9.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0498    6.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6950    8.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9527    6.4466    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  2  0     0  0
 22 27  2  0     0  0
 29 33  1  0     0  0
 31 34  1  6     0  0
 29 35  1  1     0  0
M  END
> <LM_ID>
LMPK11000012

> <COMMON_NAME>
Cytochalasin J

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H37NO4

> <MASS>
451.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Cytochalasins [PK11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
18443

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13892278

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK11000012

$$$$