LMPK12120303
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    7.2103    7.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2103    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9272    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6441    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6441    7.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9272    7.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3610    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0780    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7946    5.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5113    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2343    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9572    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9572    7.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2343    7.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5113    7.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3610    5.1815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9272    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7512    5.9834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2420    6.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7512    7.3343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4934    7.4831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7765    7.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7765    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4934    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3242    7.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3608    7.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0777    7.0690    0.0000 C   0  0  0  0  0  0  0  0  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 11  2  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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 13  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24  2  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
  5 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120303

> <COMMON_NAME>
Glabrachromene I

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O6

> <MASS>
380.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CBCNP0001

> <PUBCHEM_COMPOUND_ID>
15719487

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120303

$$$$