LMPK12110191
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    8.5934    7.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5934    6.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3181    5.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0429    6.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0429    7.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3181    7.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7677    5.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4924    6.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4924    7.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7677    7.5104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7677    5.1841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2169    7.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9557    7.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6944    7.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6944    8.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9557    8.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2169    8.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8689    7.5102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1443    7.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4198    7.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4198    8.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7099    8.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7099    7.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1443    6.4196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3181    5.0000    0.0000 O   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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 19 26  2  0  0  0  0
  3 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110191

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxyflavone 7-benzoate

> <FORMULA>
C22H14O5

> <MASS>
358.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178225

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FA9NS0004

> <PUBCHEM_COMPOUND_ID>
5575368

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110191

$$$$