LMPK12090047
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    7.0107    8.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0107    7.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6809    6.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3511    7.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3511    8.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6809    8.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0213    6.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6915    7.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6915    8.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0213    8.4826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3615    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3615    6.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0780    5.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7946    6.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7946    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0780    7.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0283    6.1079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4649    5.7206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3618    8.4827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3405    6.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3405    6.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6702    5.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6702    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3405    8.4827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3405    9.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6809    6.1609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5416    5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
 27 28  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  2  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
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
  9 19  2  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  3 27  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12090047

> <COMMON_NAME>
1-O-Methylglycyrol

> <SYSTEMATIC_NAME>
9-Hydroxy-1,3-dimethoxy-2-prenylcoumestan

> <FORMULA>
C22H20O6

> <MASS>
380.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Coumestan flavonoids [PK1209]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5-O-Methylglycyrol

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033883

> <YMDB_ID>
-

> <CHEBI_ID>
191717

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIEDANI0001

> <PUBCHEM_COMPOUND_ID>
5319666

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12090047

$$$$