LMPK12050298
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2522    7.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2522    6.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9498    6.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6474    6.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6474    7.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9498    7.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3451    6.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0426    6.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0426    7.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3449    7.9340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7403    6.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7403    5.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4863    5.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2322    5.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2322    6.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4863    6.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3451    5.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9298    5.0588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9498    8.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2520    9.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2520    9.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9498   10.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4863    7.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9498    5.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8457    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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  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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
  3 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050298

> <COMMON_NAME>
Barpisoflavone B

> <SYSTEMATIC_NAME>
7,2',4'-Trihydroxy-5-methoxy-8-prenylisoflavone

> <FORMULA>
C21H20O6

> <MASS>
368.13

> <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>
FLIAALNI0013

> <PUBCHEM_COMPOUND_ID>
44257317

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050298

$$$$