LMPK12130027
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   12.4559    7.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4559    8.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5655    9.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6752    8.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6752    7.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5655    7.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4336    7.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0380    8.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4336    8.9896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7849    9.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7953    8.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3110    8.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8258    7.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8559    7.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3705    8.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8559    9.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8258    9.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3986    8.1582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6810    6.4029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5655    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7707    7.1848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0301    6.1963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3090    7.2092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0513    9.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9173    8.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9102    7.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0371    7.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1767    7.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1838    8.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3232    9.2105    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
  6 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 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  6     0  0
 25 10  1  1     0  0
 26 21  1  6     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
M  END
> <LM_ID>
LMPK12130027

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,6,4'-Trihydroxyaurone 6-rhamnoside

> <FORMULA>
C21H20O9

> <MASS>
416.11

> <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>
FL1AAAGS0001

> <PUBCHEM_COMPOUND_ID>
42607759

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130027

$$$$