LMPK12150002
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.1434    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.2375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0013    7.0625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2868    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    8.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    7.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.8250    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  1  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
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 14 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 14  1  0  0  0  0
 23 26  1  0  0  0  0
 18 27  1  0  0  0  0
 17 28  1  0  0  0  0
  1 29  1  0  0  0  0
  8 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12150002

> <COMMON_NAME>
Gericudranins B

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H18O8

> <MASS>
410.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Dihydroflavonols [PK1215]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8-p-hydroxybenzyltaxifolin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608135

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12150002

$$$$