LMPK12112101
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   10.3415    9.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3415    7.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2559    7.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1706    7.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1706    9.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2559    9.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0851    7.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9998    7.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9998    9.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0851    9.5285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0851    6.5930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1513    9.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0835    9.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0156    9.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0156   10.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0835   11.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1513   10.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2559    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0132   11.3839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9275    7.4012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2490    9.6310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0835   12.4221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0077    8.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0365    8.3685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3558   10.2459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9661   10.6684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3106    9.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6674    8.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6796    9.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3394   10.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9826   10.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6423   11.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7354    6.5426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8956    4.5473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2503    3.4155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1837    5.8352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6998    3.3074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0088    6.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9127    5.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9917    4.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1690    4.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2652    4.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4424    4.2742    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
  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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  8  1  0  0  0  0
  4  3  1  0  0  0  0
  1 21  1  0  0  0  0
 16 22  1  0  0  0  0
 31 26  1  0     0  0
 26 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  6     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 27 21  1  1     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  1     0  0
 38 20  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12112101

> <COMMON_NAME>
Quercetin 3-glucoside-7-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67931

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGL0016

> <PUBCHEM_COMPOUND_ID>
25080064

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112101

$$$$