LMPK12112662
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    8.7351    9.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6179    9.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6179   10.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7351   11.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8523   10.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8523    9.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5008    9.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3836    9.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3836   10.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5008   11.2113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3602   11.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2185   10.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0768   11.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0768   12.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2185   12.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3602   12.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9349   11.2315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7351    8.2759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5008    8.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2185   13.5680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8362   10.8271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8548   12.7059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2326    9.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0143   14.3372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0071   14.1485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8359   12.3316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2678   11.7014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8490   12.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4287   13.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4274   13.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8417   12.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2620   11.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6764   10.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0404    8.3335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2006    6.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5553    5.2065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4887    7.6262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3138    8.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2177    7.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2967    6.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4740    6.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5702    6.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7475    6.0652    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  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
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  2  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
  8 23  1  0  0  0  0
 17 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
 29 22  1  1     0  0
 30 25  1  6     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 43 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  6     0  0
 39 23  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
M  END
> <LM_ID>
LMPK12112662

> <COMMON_NAME>
Myricetin 7-methyl ether 3,4'-di-O-alpha-L-rhamnopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <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>
FL5FCGGS0002

> <PUBCHEM_COMPOUND_ID>
101036023

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112662

$$$$