LMPK12112849
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   15.1720   12.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1720   11.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0691   10.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9663   11.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9663   12.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0691   12.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2748   10.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3778   11.1131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4806   10.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4806    9.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3778    9.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2748    9.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5834   11.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6864   10.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6864    9.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5834    9.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3778    8.1393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7892   11.1131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1257    9.0133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7206   12.5845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5834    8.1629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8499    9.0763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5903   12.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0228    9.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0179   10.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4494    7.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1835    7.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6410    5.8272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7702    6.5258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1405    8.7874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0813    8.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2481    7.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4741    6.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5388    7.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3720    8.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    8.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
  5 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
 20 23  1  0  0  0  0
 19 24  1  0  0  0  0
 18 25  1  0  0  0  0
 21 26  1  0     0  0
 35 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  0     0  0
 34 35  1  0     0  0
 35 36  1  6     0  0
 31 22  1  1     0  0
 32 27  1  6     0  0
 33 28  1  6     0  0
 34 29  1  1     0  0
M  END
> <LM_ID>
LMPK12112849

> <COMMON_NAME>
6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether 6-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O11

> <MASS>
504.16

> <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>
FL5FEAGS0024

> <PUBCHEM_COMPOUND_ID>
102317313

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112849

$$$$