LMPK12110428
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.6984    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6984    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9838    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9837    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4131    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1278    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1278    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4131    7.7232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5572    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2719    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2719    8.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5572    8.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425    8.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4131    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2691    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2691    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9865    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7012    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7012    8.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9865    8.9611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5572    9.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425   10.1990    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.1290    9.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425   11.0228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1290    8.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4167   10.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4159    8.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7012    9.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9837    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7232    0.0000 O   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
 11 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 12  1  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 20 28  1  0  0  0  0
 20 29  1  0  0  0  0
  4 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110428

> <COMMON_NAME>
Yinyanghuo A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66492

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAANP0009

> <PUBCHEM_COMPOUND_ID>
5315393

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110428

$$$$