LMPK12140561
  LIPID_MAPS_STRUCTURE_DATABASE

 28 32  0  0  0  0  0  0  0  0999 V2000
    6.5050    6.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2034    6.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9018    6.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9018    7.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2034    7.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5050    7.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6003    6.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2986    6.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2986    7.5693    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6003    7.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9970    7.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6003    5.5531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7136    7.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    7.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    8.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7136    9.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9970    8.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2034    8.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5050    9.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8065    7.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8065    8.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4033    9.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2169    7.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7031    8.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2169    9.0555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2034    5.5531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1614    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  6  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
  5 18  1  0  0  0  0
 18 19  2  0  0  0  0
 20  6  1  0  0  0  0
 19 21  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 15  1  0  0  0  0
  2 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140561

> <COMMON_NAME>
Isoglabrachromene

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O6

> <MASS>
380.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FBCNP0001

> <PUBCHEM_COMPOUND_ID>
42608067

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140561

$$$$