LMPK12110417
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.6993    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6993    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9843    7.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2693    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2693    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9843    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1292    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1292    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142    7.7243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8442    7.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5592    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2742    7.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2742    8.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5592    8.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8442    8.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9892    8.9626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9843    5.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9892    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7030    7.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4168    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1293    7.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4168    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5592    9.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8454   10.2003    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8454   11.0246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1316    9.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1316    8.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4190   10.1997    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
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110417

> <COMMON_NAME>
Yinyanghuo B

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66493

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAANI0009

> <PUBCHEM_COMPOUND_ID>
5315394

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110417

$$$$