LMPK12110833
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.5566    8.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5566    7.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3808    7.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2052    7.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2052    8.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3808    9.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0296    7.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8538    7.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8538    8.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0296    9.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0296    6.5699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7288    9.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6544    8.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5801    9.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5801   10.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6544   10.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7288   10.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5047   10.7901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3808    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6544   11.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5047    8.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7286   10.3567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9031   12.3507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7141   13.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3624   10.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2609   13.0406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4538   10.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6341   10.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7229   11.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6283   12.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4480   11.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3535   12.0445    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
  9 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  0  0  0  0
 15 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 28  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110833

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',4',5'-Pentahydroxyflavone 8-C-glucopyranoside

> <FORMULA>
C21H20O12

> <MASS>
464.10

> <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>
FL3FAGCS0002

> <PUBCHEM_COMPOUND_ID>
44258240

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110833

$$$$