LMPK12112910
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6161   11.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6161   10.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4635    9.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3110   10.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3110   11.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4635   11.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1584    9.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0058   10.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0058   11.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1584   11.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1584    9.0956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8529   11.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7166   11.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5802   11.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5802   12.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7166   13.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8529   12.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7690   11.8154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6062    9.7554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4635    8.8803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5458   13.3702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7166   14.3082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8304    9.8941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607   10.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2875    8.6440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1130    6.6499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3021    5.8082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6537    8.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5623    8.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3820    8.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2932    7.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3878    6.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5681    7.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6626    6.9561    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
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  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 12  1  0  0  0  0
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
 16 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
 33 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  0     0  0
 33 34  1  6     0  0
 30 25  1  6     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 29 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112910

> <COMMON_NAME>
Patuletin 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <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>
FL5FECGS0006

> <PUBCHEM_COMPOUND_ID>
101548886

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112910

$$$$