LMPK12111047
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   16.6848    6.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6848    5.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5798    4.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4749    5.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4749    6.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5798    7.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3698    4.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2648    5.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2648    6.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3698    7.0354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3698    4.1629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7903    7.0351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2590    7.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1918    6.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1448    7.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1647    8.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2317    8.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2790    8.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0597    8.6391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5798    3.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2317    9.7176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8381    8.0665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8382   10.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5689   11.0645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4382    8.5672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1231   11.0481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5701    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7035    8.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7048    9.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5702   10.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4367    9.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3021   10.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0977   10.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9129    6.5553    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
  1 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
 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27  6  1  1     0  0
 21 33  1  0     0  0
 12 34  1  0     0  0
M  END
> <LM_ID>
LMPK12111047

> <COMMON_NAME>
Orientin 7,3'-dimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O11

> <MASS>
476.13

> <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>
FL3FCDCS0001

> <PUBCHEM_COMPOUND_ID>
184999

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111047

$$$$