LMPK12110415
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  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
    6.9837    7.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2690    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2690    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9837    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4130    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1277    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1277    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4130    7.7233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8424    7.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5571    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2717    7.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2717    8.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5571    8.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8424    8.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4130    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9865    8.9612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9837    5.2489    0.0000 O   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
   12.7000    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4135    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1269    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4135    6.4868    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
  1  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  2  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 14  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
 13 21  1  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
 23 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110415

> <COMMON_NAME>
Yinyanghuo D

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O5

> <MASS>
338.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187282

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAANI0007

> <PUBCHEM_COMPOUND_ID>
5315396

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110415

$$$$