LMPK12050423
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2266    8.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2266    8.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8987    7.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5709    8.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5709    8.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8987    9.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2430    7.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9152    8.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9152    8.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2430    9.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5873    7.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5873    6.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3060    6.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0246    6.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0246    7.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3060    8.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2430    6.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8987    6.8977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6968    8.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5600    7.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6968    6.4559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6968    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9152    6.4559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9152    5.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.6769    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
 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  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
 15 20  1  0  0  0  0
 14 22  1  0  0  0  0
 12 24  1  0  0  0  0
  2 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050423

> <COMMON_NAME>
Caviunin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAELNS0001

> <PUBCHEM_COMPOUND_ID>
6708635

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050423

$$$$