LMPK12110806
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5865    8.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5865    7.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4407    7.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2950    7.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2950    8.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4407    9.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1492    7.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0034    7.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0034    8.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1492    9.3194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1492    6.5776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4407    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0473    9.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9474    8.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8475    9.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8475   10.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9474   11.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0473   10.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9474   12.0755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7472   11.0365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6035   10.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9509    8.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2375    6.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5522    4.8080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2810    6.1622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3510    3.8215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6227    7.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6082    7.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2521    6.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9093    5.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9239    5.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5812    4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6855   10.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6856   12.1475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4163   13.1439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2857   10.6466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9705   13.1275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4175   10.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5509   10.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5523   11.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4176   12.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2842   11.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1496   12.1432    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
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 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
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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
 43 44  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 39  6  1  1     0  0
 28  8  1  1     0  0
M  END
> <LM_ID>
LMPK12110806

> <COMMON_NAME>
3,8-Di-C-glucopyranosyldiosmetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <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>
FL3FAECS0006

> <PUBCHEM_COMPOUND_ID>
102153741

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110806

$$$$