LMPK12110600
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.5822   10.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5822    9.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4321    9.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2819    9.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2819   10.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4321   11.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1319    9.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9817    9.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9817   10.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1319   11.3585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1319    8.6308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8313   11.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6974   10.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5636   11.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5636   12.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6974   12.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8313   12.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.3584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4321    8.4149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8313    9.3961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6974   13.5989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2464   12.7530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9915   12.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4125    8.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2380    6.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4271    5.4082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7787    7.9718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6873    8.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5070    7.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4182    6.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5128    6.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6931    6.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7876    6.5561    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
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 28 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110600

> <COMMON_NAME>
Tamarixetin 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <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>
FL5FAEGS0001

> <PUBCHEM_COMPOUND_ID>
76317498

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110600

$$$$