LMPK12090035
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    6.2292    7.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2292    6.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9038    6.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5785    6.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5785    7.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9038    7.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2531    6.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9278    6.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2531    7.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6022    6.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6022    5.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3235    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0449    5.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0449    6.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3235    6.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2552    5.4167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9278    7.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6026    7.8070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7197    6.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7197    5.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3944    6.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0692    6.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0692    7.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7440    6.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9038    8.5865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9541    9.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  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  2  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  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 10  1  0  0  0  0
  7 16  1  0  0  0  0
 17  1  1  0  0  0  0
 11 16  1  0  0  0  0
  8 18  1  0  0  0  0
 18  9  1  0  0  0  0
 18 19  2  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12090035

> <COMMON_NAME>
Puerarostan

> <SYSTEMATIC_NAME>
3,9-Dihydroxy-4-methoxy-8-prenylcoumestan

> <FORMULA>
C21H18O6

> <MASS>
366.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Coumestan flavonoids [PK1209]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIE3ANI0001

> <PUBCHEM_COMPOUND_ID>
14188404

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12090035

$$$$