LMPK12110745
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.6206    8.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6206    7.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5220    7.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4230    7.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4230    8.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5220    9.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3244    7.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2255    7.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2255    8.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3244    9.4818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3244    6.5895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7199    9.4817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5220    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3267    9.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2763    9.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2260    9.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2260   10.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2763   11.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3267   10.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1750   11.2933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7674    9.4035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5395    9.8492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5873    5.8997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8538    4.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1256    5.8995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8536    7.9011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7232    7.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7232    6.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8536    5.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9897    6.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9897    7.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6788   10.2970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5045   12.2911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1417   13.4345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2254   11.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6915   13.5536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4044   10.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4975   10.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4114   11.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2301   12.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1369   12.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9556   12.5887    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
  1 12  1  0  0  0  0
  3 13  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
  9 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 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  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 37  6  1  1     0  0
 27  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110745

> <COMMON_NAME>
6-C-Xylopyranosyl-8-C-glucopyranosylchrysoeriol

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL3FADCS0008

> <PUBCHEM_COMPOUND_ID>
102145118

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110745

$$$$