LMPK12160013
  LIPID_MAPS_STRUCTURE_DATABASE

 25 29  0  0  0  0  0  0  0  0999 V2000
    6.2282    8.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2282    7.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9195    7.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6107    7.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6107    8.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9195    9.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3019    7.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9931    7.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9931    8.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3019    9.1213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6841    7.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6841    6.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4231    6.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1620    6.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1620    7.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4231    7.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6841    9.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9737    6.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4753    7.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9737    7.7888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4691    8.9689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4691    7.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9929    6.2727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9929    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  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
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  9 17  2  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 12 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160013

> <COMMON_NAME>
Pachyrrhizin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H12O6

> <MASS>
336.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Neorautone 

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034049

> <YMDB_ID>
-

> <CHEBI_ID>
108580

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIH1LNF0001

> <PUBCHEM_COMPOUND_ID>
101277

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12160013

$$$$