LMPK12130012
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   14.4841    7.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4841    8.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6492    8.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8145    8.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8145    7.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6492    7.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4007    7.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9672    8.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4007    8.7860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9799    8.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6773    8.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0983    8.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5810    7.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5464    7.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0292    8.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5464    8.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5810    8.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9929    8.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6327    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0283    9.6771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6492    9.9338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3401   11.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1780   11.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9803   12.0614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1020    8.7579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7445    9.5245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5808    8.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1212    7.1622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1259    7.0019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9941    8.6473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4138    9.7138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8860   10.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9846    8.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5553    7.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5551    7.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9894    8.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4187    9.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8528   10.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 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
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
  3 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 10  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
 30 25  1  0  0  0  0
 32 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130012

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,7,3',4'-Tetrahydroxyaurone 6-(4'',6''-diacetylglucoside)

> <FORMULA>
C25H24O13

> <MASS>
532.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1A3CGS0004

> <PUBCHEM_COMPOUND_ID>
42607747

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130012

$$$$