LMPK12110509
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5931    8.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5931    7.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4538    7.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3145    7.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3145    8.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4538    9.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1751    7.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0358    7.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0358    8.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1751    9.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4538    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9919    9.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8990    8.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8059    9.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8059   10.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8990   10.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9919   10.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7123   10.9441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8990   11.9910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1751    6.4826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7106   10.2707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7107   12.2726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4415   13.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3107   10.7716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9955   13.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4426   10.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5759   10.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5774   11.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4426   12.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3093   11.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1746   12.2682    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
  1 11  1  0  0  0  0
  3 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
 17 20  1  0  0  0  0
  7 21  2  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
 27  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110509

> <COMMON_NAME>
8-C-Galactosylluteolin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <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>
FL3FACCS0041

> <PUBCHEM_COMPOUND_ID>
5320307

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110509

$$$$