LMPK12140649
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.3387    7.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3387    6.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0784    5.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8180    6.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8180    7.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0784    7.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5577    5.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2974    6.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2974    7.0329    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5577    7.4599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0827    7.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8222    7.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5619    7.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5619    8.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8222    8.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0827    8.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5577    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0784    5.0341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6447    7.4335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0784    8.1432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4233    8.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8222    6.3153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0613    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  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
  4  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  5  1  0  0  0  0
  9 11  1  6  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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 12 22  1  0  0  0  0
 19 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140649

> <COMMON_NAME>
Dihydroskullcap flavone I

> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-7,8-dimethoxyflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <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>
FL2FF8NS0007

> <PUBCHEM_COMPOUND_ID>
12098358

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140649

$$$$