LMPK12110110
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.6608    7.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6608    6.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3103    6.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9598    6.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9598    7.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3103    7.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6094    6.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2589    6.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2589    7.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6094    7.8340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6094    5.5838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9084    7.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5703    7.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2324    7.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2324    8.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5703    8.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9084    8.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0112    6.3339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3103    5.5838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2992    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5703    9.7307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5815   10.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8819    8.9734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8931    8.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8819    7.4589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8819    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  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
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 14 26  1  0  0  0  0
 15 24  1  0  0  0  0
 16 22  1  0  0  0  0
  3 20  1  0  0  0  0
  2 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110110

> <COMMON_NAME>
Cerosilin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F9GNS0001

> <PUBCHEM_COMPOUND_ID>
44257603

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110110

$$$$