LMPK12140713
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0     0  0            999 V2000
    7.7487    9.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6227    9.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7487    8.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6227    7.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4962    7.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4962    8.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3551    7.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2139    7.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2139    8.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3551    9.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2139    9.9805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3551    6.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0729   10.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9465   10.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0729    9.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9465    8.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8204    9.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8204   10.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6793    8.9374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5383    9.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5383   10.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6793   10.9209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6227    6.5347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8899    9.5358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4245    8.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4245   10.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1002    7.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4245   11.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2946   12.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1647   11.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1647   10.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2945   10.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4245    7.9170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0347   12.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2945   13.4484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1647   13.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  1  0  0  0
  7 12  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 15  9  1  0  0  0  0
  4 23  1  0  0  0  0
  1 24  1  0  0  0  0
 20 25  1  1     0  0
 21 26  1  6     0  0
  8 27  1  1     0  0
 26 28  1  0     0  0
 28 29  2  0     0  0
 29 30  1  0     0  0
 30 31  2  0     0  0
 31 32  1  0     0  0
 32 26  2  0     0  0
 25 33  1  0     0  0
 30 34  1  0     0  0
 29 35  1  0     0  0
 35 36  1  0     0  0
M  END
> <LM_ID>
LMPK12140713

> <COMMON_NAME>
Isosilybin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H22O10

> <MASS>
482.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11059920

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140713

$$$$