LMPK12110018
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0  0  0  0  0  0  0  0999 V2000
    7.7050    6.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7050    7.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9543    7.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9543    5.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4559    5.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2067    6.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2067    7.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4559    7.6829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9575    7.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7083    7.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4591    7.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4591    8.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7083    8.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9574    8.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4559    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2035    6.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2035    7.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7740    8.5308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9119    8.6215    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5592    7.8294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1266    9.3228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4824    9.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7315    9.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1008   10.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9296   10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1807    8.6215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5256    8.5308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8515    9.3228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9681   10.6226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2850   10.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0115   10.2683    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
  3 18  1  0  0  0  0
 18 19  1  0  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 19  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 21 28  1  1  0  0  0
 19 26  1  6  0  0  0
 18 27  1  6  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>
LMPK12110018

> <COMMON_NAME>
Pseudosemiglabrin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H20O6

> <MASS>
392.13

> <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>
FL3F19NF0008

> <PUBCHEM_COMPOUND_ID>
10408186

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110018

$$$$