LMPK12050406
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2304    8.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2293    7.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9046    7.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5812    7.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5823    8.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9068    8.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2571    7.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9330    7.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9341    8.5391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2588    8.9303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6091    7.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6090    6.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3299    6.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0534    6.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0545    7.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3323    7.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2571    6.5896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9046    6.5906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.9331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1105    6.1156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6117    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7526    7.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1341    6.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6149    7.0741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7829    6.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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  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
  8 11  1  0  0  0  0
 11 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 24  1  0  0  0  0
 13 20  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050406

> <COMMON_NAME>
Junipegenin B

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6,3',4'-trimethoxyisoflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dalspinosin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAECNS0005

> <PUBCHEM_COMPOUND_ID>
14185735

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050406

$$$$