LMPK12111299
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.8283   10.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8283    9.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7238    8.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6192    9.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6192   10.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7238   10.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5145    8.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4099    9.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4099   10.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5145   10.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3053   10.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2007   10.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0961   10.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0961   11.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2007   12.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3053   11.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5145    7.8104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265   10.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2007    9.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7238    7.7691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7238   11.7812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   10.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0778   12.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0085    8.5839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1688    6.5886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5235    5.4568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4569    7.8765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9729    5.3487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2820    8.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1858    8.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2649    7.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4422    6.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5383    6.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7156    6.3155    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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 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
 18  1  1  0  0  0  0
 12 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12111299

> <COMMON_NAME>
Skullcapflavone I 2'-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O11

> <MASS>
476.13

> <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>
FL3FF8GS0010

> <PUBCHEM_COMPOUND_ID>
100984956

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111299

$$$$