LMPK12111093
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   11.8020    8.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8020    7.5846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6820    7.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5619    7.5846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5619    8.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6820    9.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4418    7.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3215    7.5846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3215    8.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4418    9.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2013    9.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0811    8.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9609    9.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9609   10.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0811   10.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2013   10.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4418    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6820    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9224    7.0766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9224    9.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0425    8.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    5.1471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4536    4.6428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0533    6.0666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2510    7.5371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9564    6.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6906    5.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7193    5.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0193    6.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2851    7.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 30 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  0     0  0
 26 19  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
M  END
> <LM_ID>
LMPK12111093

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-xylopyranoside

> <FORMULA>
C21H20O9

> <MASS>
416.11

> <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>
FL3FE9GS0013

> <PUBCHEM_COMPOUND_ID>
44258415

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111093

$$$$