LMPK12110995
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   10.8900    9.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8900    8.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7894    7.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6887    8.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6887    9.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7894    9.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5882    7.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4876    8.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4876    9.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5882    9.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5882    6.9190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7894    6.9096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4868    9.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4345    9.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3823    9.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3823   10.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4345   11.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4868   10.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3294   11.4802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2856    9.8911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6336    9.5148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0229    6.2607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3832    5.1126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5743    5.9588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1214    8.1034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6963    7.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0313    7.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1185    6.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2958    6.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3915    6.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3043    7.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3999    7.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9356   10.6707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9357   12.6726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6665   13.6689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5357   11.1716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2205   13.6525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6676   10.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8009   11.1689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8024   12.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6676   12.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5343   12.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3996   12.6682    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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  1     0  0
 38  6  1  1     0  0
 27  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110995

> <COMMON_NAME>
6-C-Glucopyranosyl-8-C-galactopyranosylgenkwanin

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <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>
FL3FCACS0026

> <PUBCHEM_COMPOUND_ID>
102147928

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110995

$$$$