LMPK08000001
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0     0  0            999 V2000
    6.0606    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587   10.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247   10.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    9.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 10 15  2  0  0  0  0
  7 16  2  0  0  0  0
 13 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 14  1  0  0  0  0
  3 21  1  0  0  0  0
 11 22  1  0  0  0  0
 20 23  2  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK08000001

> <COMMON_NAME>
Rabelomycin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H14O6

> <MASS>
338.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Angucyclines [PK08]

> <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>
168797

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK08000001

$$$$