LMPK03000010
  LIPID_MAPS_STRUCTURE_DATABASE

 44 46  0  0  0  0  0  0  0  0999 V2000
   17.2971    5.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0080    5.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2277    6.3072    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.6525    6.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0774    6.3072    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.4457    5.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1566    5.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3763    6.3072    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8012    6.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2261    6.3072    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.8434    6.6626    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.4590    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0747    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6903    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3060    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9217    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5373    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1530    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7687    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3844    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8434    7.3735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6104    6.6626    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.9947    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3790    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7634    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1477    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5320    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9164    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3007    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6851    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0694    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4537    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8380    6.3072    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2224    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6067    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6104    7.3735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8958    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6761    5.6311    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2513    5.2132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8264    5.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5025    5.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8380    5.5963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  1  0  0  0
  5  4  1  1  0  0  0
  5  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
 10  9  1  6  0  0  0
 10  6  1  0  0  0  0
  8  5  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 11 22  1  1  0  0  0
 10 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 23 37  1  1  0  0  0
 36 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 36  1  0  0  0  0
 39 42  1  0  0  0  0
 41 43  2  0  0  0  0
 34 44  1  0  0  0  0
M  END
> <LM_ID>
LMPK03000010

> <COMMON_NAME>
Rolliniastatin-1

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H66O7

> <MASS>
622.48

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Annonaceae acetogenins [PK03]

> <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>
42607501

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000010

$$$$