LMPK12110221
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.6198    8.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6198    7.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5072    7.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3947    7.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3947    8.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5072    9.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2825    7.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1699    7.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1699    8.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2825    9.4347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2825    6.5861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.4344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1556    9.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0909    8.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0263    9.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0263   10.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0909   11.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1556   10.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9607   11.0867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5072    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7605   10.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7606   12.3225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913   13.3189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3607   10.8216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0455   13.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925   10.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6259   10.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6273   11.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4926   12.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3592   11.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2246   12.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0866    8.3948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5019    6.9794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9827    5.0511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6021    6.2022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8721    3.9637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8603    7.1717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8269    7.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5354    6.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2757    5.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3091    5.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0495    4.5331    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
  7 11  2  0  0  0  0
  1 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 26  6  1  1     0  0
 37  8  1  1     0  0
M  END
> <LM_ID>
LMPK12110221

> <COMMON_NAME>
3,8-Di-C-glucopyranosylapigenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAACS0028

> <PUBCHEM_COMPOUND_ID>
101429636

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110221

$$$$