LMPK12080067
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2261    9.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2261    8.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8978    7.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5695    8.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5695    9.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8978    9.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2412    7.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9129    8.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9129    9.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2412    9.4218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5846    7.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5846    7.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3027    6.6267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0209    7.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0209    7.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3027    8.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.4218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6926    6.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9129    6.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8672    7.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3027    5.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2571    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  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
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
 13 21  1  0  0  0  0
 12 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080067

> <COMMON_NAME>
Haginin A

> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-2',3'-dimethoxyisoflavene

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185662

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLICWXNS0006

> <PUBCHEM_COMPOUND_ID>
338286

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080067

$$$$