LMPK12110204
  LIPID_MAPS_STRUCTURE_DATABASE

 38 42  0     0  0            999 V2000
   10.6205    8.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6205    7.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5190    7.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4176    7.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4176    8.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5190    9.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3162    7.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2147    7.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2147    8.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3162    9.4730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3162    6.5888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7224    9.4729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5190    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2130    9.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1600    8.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1066    9.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1066   10.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1600   11.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2130   10.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0531   11.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6123    5.9441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8788    4.9434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1506    5.9440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8786    7.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7482    7.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7482    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8786    5.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0147    6.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0147    7.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7605   10.3236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7606   12.3253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4913   13.3217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3607   10.8243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4925   10.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6259   10.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6273   11.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4926   12.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3592   11.8228    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
 17 20  1  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
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 38 33  1  0     0  0
 33 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
 35 30  1  6     0  0
 36 31  1  1     0  0
 37 32  1  1     0  0
 34  6  1  1     0  0
 25  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110204

> <COMMON_NAME>
6-C-beta-D-Xylopyranosyl-8-C-alpha-L-arabinopyranosylapigenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O13

> <MASS>
534.14

> <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>
FL3FAACS0011

> <PUBCHEM_COMPOUND_ID>
21576181

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110204

$$$$