LMPK12112231
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.9125   14.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9125   13.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7757   13.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6390   13.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6390   14.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7757   15.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0491   13.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1858   13.7081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3224   13.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3224   12.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1858   11.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0491   12.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4593   13.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5960   13.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5960   12.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4593   11.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1858   10.8310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.7081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9125   11.7146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4593   10.8359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3542   15.1180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3986   13.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2974   10.2649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7793    8.3314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8497    7.8169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6563   10.4542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3527    8.2350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6250   10.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3326   10.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0716    9.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1069    8.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3993    9.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4345    9.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2315   11.2121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7492    9.6418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3143    8.7846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7301    7.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1792    9.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0590   10.2304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7602    9.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3004    8.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7383    7.7230    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
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 41 36  1  0     0  0
 41 40  1  0     0  0
 36 38  1  0     0  0
 40 39  1  0     0  0
 38 39  1  0     0  0
 41 42  1  6     0  0
 42 37  1  0     0  0
 38 23  1  1     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 28 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112231

> <COMMON_NAME>
Quercetin 3-alpha-L-arabinofuranosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O16

> <MASS>
596.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0066

> <PUBCHEM_COMPOUND_ID>
44259275

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112231

$$$$