LMPK12050006
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.5933    9.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5933    8.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4544    7.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3155    8.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3155    9.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4544    9.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1766    7.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0377    8.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0377    9.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1766    9.7988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.7986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1766    6.9711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9544   14.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7562   13.7755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9544   15.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9692    6.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7877    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6063    6.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6063    7.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7877    8.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9692    7.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4247    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6855   10.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6856   12.7475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4163   13.7439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2857   11.2466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9705   13.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4175   10.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5509   11.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5523   12.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4176   12.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2842   12.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1496   12.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 18 22  1  0  0  0  0
 21  8  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 27 13  1  0  0  0  0
 28  6  1  1     0  0
M  END
> <LM_ID>
LMPK12050006

> <COMMON_NAME>
Puerarin 6''-acetate

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O10

> <MASS>
458.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1ACS0002

> <PUBCHEM_COMPOUND_ID>
44257208

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12050006

$$$$