LMPK12120516
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0     0  0            999 V2000
    9.2389   11.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2389   10.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0747   10.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9105   10.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9105   11.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0747   12.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6845   10.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5820   10.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5820   11.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7462   12.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4174   12.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2763   11.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1353   12.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1353   13.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2763   13.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4174   13.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4038   12.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9923   13.7304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0747    9.3495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6845    9.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0873    7.3247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3538    6.3239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6256    7.3246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3536    9.3261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2232    8.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2232    7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3536    7.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4897    7.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4897    8.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6256    9.3259    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  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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
  7 20  2  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  6     0  0
 26 21  1  6     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 25 19  1  1     0  0
M  END
> <LM_ID>
LMPK12120516

> <COMMON_NAME>
Glycyphyllin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H24O9

> <MASS>
420.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09754

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
27400

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DAAGS0001

> <PUBCHEM_COMPOUND_ID>
442412

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120516

$$$$