LMPK12120085
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
   11.6229    7.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6229    6.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3317    6.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0406    6.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0406    7.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3317    7.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0212    6.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7300    6.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3127    6.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5979    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3127    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5979    7.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8938    7.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1895    7.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1895    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8938    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8938    5.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4855    7.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4855    6.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7830    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7494    6.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4583    6.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4583    7.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7494    7.7008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0911    7.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2812    7.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3317    8.5189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7830    7.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3551    8.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3022    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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  2  0  0  0  0
  4 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  5  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
  6 27  1  0  0  0  0
 18 28  1  0  0  0  0
 28 20  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120085

> <COMMON_NAME>
Glyinflanin G

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O5

> <MASS>
404.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1ANP0010

> <PUBCHEM_COMPOUND_ID>
15233561

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120085

$$$$