LMPK12110523
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.9105    8.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9882    9.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0657    8.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0657    7.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9882    7.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9105    7.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1434    9.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2212    8.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2212    7.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1434    7.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3877    9.3941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1434    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9882    6.5769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9197    9.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8419    8.9631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7643    9.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7643   10.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8419   11.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9197   10.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5585   11.0191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7328    7.3731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6637    8.9763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5286   10.4817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7031   12.4757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5141   13.3175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1624   10.7539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0609   13.1656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2538   10.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4341   10.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5229   11.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4283   12.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2480   11.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1535   12.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9863    9.2061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1103    9.9041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7799   11.8736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4236   11.8176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5923   10.8286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8212   10.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8813   10.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162   11.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4873   12.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3222   13.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
  6 21  1  0  0  0  0
 16 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
 42 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  0     0  0
 41 42  1  0     0  0
 42 43  1  6     0  0
 38 23  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 28  7  1  1     0  0
M  END
> <LM_ID>
LMPK12110523

> <COMMON_NAME>
8-C-Glucosylquercetin 2''-O-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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0055

> <PUBCHEM_COMPOUND_ID>
102148683

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110523

$$$$