LMPK12110452
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.9884    8.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9884    7.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7901    7.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5921    7.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5921    8.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7901    9.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3939    7.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1957    7.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1957    8.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3939    9.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3939    6.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9972    9.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8144    8.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6317    9.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6317   10.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8144   10.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9972   10.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1870    9.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7901    6.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4488   10.6427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0697   10.2842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3283    7.4196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331    7.2594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2013    8.9047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6209    9.9713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0932   10.4552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1918    9.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7625    8.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7622    8.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1965    8.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6258    9.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0599   10.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8981    6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4648    5.6929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9012    6.4381    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
  9 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
  1 18  1  0  0  0  0
 19  3  1  0  0  0  0
 15 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
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 22 33  1  0     0  0
 33 34  2  0     0  0
 33 35  1  0     0  0
M  END
> <LM_ID>
LMPK12110452

> <COMMON_NAME>
Acacetin 7-(2''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H24O11

> <MASS>
488.13

> <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>
FL3FABGS0008

> <PUBCHEM_COMPOUND_ID>
5318496

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110452

$$$$