LMPK12080063
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2469    8.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2469    7.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9393    7.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6318    7.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6318    8.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9393    9.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3243    7.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0167    7.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0167    8.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3243    9.1282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7092    7.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7092    6.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4496    6.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1900    6.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1900    7.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4496    7.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.1282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8824    6.2744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0167    6.2744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0167    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  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
 12 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080063

> <COMMON_NAME>
Haginin B

> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-2'-methoxyisoflavene

> <FORMULA>
C16H14O4

> <MASS>
270.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLICWXNS0002

> <PUBCHEM_COMPOUND_ID>
14077816

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080063

$$$$