LMPK12112187
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    7.6869   11.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6869   10.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5344   10.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817   10.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817   11.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5344   12.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2291   10.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0763   10.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0763   11.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2291   12.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2291    9.2824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9236   12.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7872   11.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6507   12.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6507   13.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7872   13.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9236   13.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8399   12.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5142   13.6858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0425   10.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7872   14.6829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5344    9.3346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7806    9.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7805    7.1648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0221    6.1526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1390    8.6897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0210    9.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9015    8.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8999    7.6731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0210    7.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1404    7.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4543   10.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2912    9.4804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4511    7.4580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7805    7.7486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6974    8.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5343    9.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4544    8.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5343    7.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6974    7.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7774    6.3036    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
 15 19  1  0  0  0  0
  8 20  1  0  0  0  0
 16 21  1  0  0  0  0
  3 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
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  6     0  0
 36 23  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 27 20  1  1     0  0
M  END
> <LM_ID>
LMPK12112187

> <COMMON_NAME>
Quercetin 3-rhamnosyl-(1->2)-alpha-L-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
69379

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0022

> <PUBCHEM_COMPOUND_ID>
21722036

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112187

$$$$