LMPK12110971
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   12.4921  -10.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4921  -11.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3714  -11.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2507  -11.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2507  -10.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3714   -9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1301  -11.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0092  -11.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0092  -10.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1301   -9.6003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1301  -12.4226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3714  -12.6459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0839   -9.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0105   -9.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9371   -9.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9371   -8.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0105   -7.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0839   -8.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8631   -7.8328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8062   -9.6934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0651  -10.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7479   -8.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9224   -6.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7333   -5.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3817   -8.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4731   -8.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6534   -8.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7421   -7.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6475   -6.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4673   -7.2371    0.0000 C   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
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  1     0  0
 26  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110971

> <COMMON_NAME>
Molludistin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O9

> <MASS>
416.11

> <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>
FL3FCACS0002

> <PUBCHEM_COMPOUND_ID>
44258315

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110971

$$$$