LMPK12110579
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.6294   10.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6294    9.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5266    8.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4236    9.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4236   10.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5266   10.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3208    8.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2180    9.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2180   10.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3208   10.5848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3208    7.7052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1149   10.5846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0293   10.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9437   10.5846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9437   11.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0293   12.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1149   11.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.5846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5266    7.4773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8241   12.2380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9396    8.2766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0219   13.0957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8567   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9346    8.4369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0710    6.7890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2120    4.9862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0785    6.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5076    7.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5050    7.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0736    6.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6440    5.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6466    5.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2170    4.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2313    4.6572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0718    3.0259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0790    3.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2501    5.0315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8182    5.6617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2371    4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6574    3.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    4.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2443    4.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8241    5.7543    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
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  1     0  0
 28 21  1  1     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 31 26  1  6     0  0
 33 34  1  0     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
 39 34  1  1     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 42 37  1  6     0  0
M  END
> <LM_ID>
LMPK12110579

> <COMMON_NAME>
Isorhamnetin 3-xylosyl-(1->6)-glucoside

> <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>
FL5FADGL0004

> <PUBCHEM_COMPOUND_ID>
102148697

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110579

$$$$