LMPK12110014
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0  0  0  0  0  0  0  0999 V2000
    7.9762    6.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9762    7.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2242    7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2242    5.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7281    5.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4800    6.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4800    7.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7281    7.6307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2319    7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9839    7.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7357    7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7357    8.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9839    8.9331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2319    8.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7281    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4724    6.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4724    7.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0437    8.4799    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1802    8.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8271    7.7775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8636    8.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1170    9.2597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4536    9.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7904    9.2597    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1377   10.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9462   10.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1646    7.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0823    9.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   10.3967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8577   10.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3012   10.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3 17  2  0  0  0  0
 16  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  5 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18  3  1  1  0  0  0
 18 19  1  6  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 18  1  0  0  0  0
 24 28  1  6  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 21 27  2  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110014

> <COMMON_NAME>
Glabratephrin

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H20O7

> <MASS>
420.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F19NF0004

> <PUBCHEM_COMPOUND_ID>
12893624

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12110014

$$$$