LMPK12050060
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.5373    8.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5373    8.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2103    7.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833    8.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833    8.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2103    9.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5563    7.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2293    8.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2293    8.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5563    9.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9023    7.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9023    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6218    6.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3414    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3414    7.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6218    8.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5563    6.9928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8643    9.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0144    6.5505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0621    7.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6218    5.7464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4862    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  1 18  1  0  0  0  0
 14 20  1  0  0  0  0
 13 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050060

> <COMMON_NAME>
Cabreuvin

> <SYSTEMATIC_NAME>
7,3',4'-Trimethoxyisoflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030679

> <YMDB_ID>
-

> <CHEBI_ID>
174979

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1CNS0008

> <PUBCHEM_COMPOUND_ID>
628528

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050060

$$$$