LMPK12110138
  LIPID_MAPS_STRUCTURE_DATABASE

 39 43  0     0  0            999 V2000
   10.7197    8.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7197    7.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6154    7.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5113    7.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5113    8.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6154    9.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4074    7.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3032    7.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3032    8.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4074    9.4638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4074    6.5883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8241    9.4635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6154    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2983    9.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2424    8.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1864    9.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1864   10.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2424   11.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2983   10.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5107    5.9175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6965    5.0716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0621    6.2191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9580    8.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4201    7.6346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7807    7.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6935    6.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7836    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9665    6.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0537    7.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2365    8.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8106   10.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8107   12.4226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5415   13.4189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4107   10.9216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5426   10.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6759   10.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6774   11.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5426   12.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4093   11.9200    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
  3 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  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 14  1  0  0  0  0
 14  9  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 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  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 39 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 36 31  1  6     0  0
 37 32  1  1     0  0
 38 33  1  1     0  0
 35  6  1  1     0  0
 25  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110138

> <COMMON_NAME>
Chrysin 6-C-glucoside-8-C-alpha-L-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O13

> <MASS>
548.15

> <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>
FL3FA9CS0001

> <PUBCHEM_COMPOUND_ID>
21722007

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110138

$$$$