LMPK12140615
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.6825   13.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6825   12.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5758   11.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4690   12.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4690   13.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5758   13.8810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3623   11.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2555   12.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2555   13.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3623   13.8810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1484   13.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0587   13.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9691   13.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9691   14.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0587   15.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1484   14.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3623   10.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.9137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9148   15.4782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5758   10.7871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7896   11.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0801    8.8503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6546    7.4450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7300    7.9779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8980   10.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6505    9.0962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8656   10.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1177    9.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4023    8.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    8.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1880    9.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2257    9.9148    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  1  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
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  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
 27 20  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12140615

> <COMMON_NAME>
Carthamidin 5-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O11

> <MASS>
450.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FEAGS0001

> <PUBCHEM_COMPOUND_ID>
42608098

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140615

$$$$