LMPK12110374
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   12.7559    8.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7559    7.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5971    7.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4382    7.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4382    8.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5971    9.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2793    7.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1204    7.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1204    8.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2793    9.2478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2793    6.5481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9611    9.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8184    8.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6756    9.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6756   10.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8184   10.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9611   10.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    9.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5326   10.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5971    6.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0565    7.4397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0612    7.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9295    8.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3491    9.9914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8213   10.4753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9200    9.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4907    8.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    8.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9247    9.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3540    9.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7881   10.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6263    6.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1930    5.7130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6294    6.4582    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
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  0     0  0
 30 31  1  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 21 32  1  0     0  0
 32 33  2  0     0  0
 32 34  1  0     0  0
M  END
> <LM_ID>
LMPK12110374

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O11

> <MASS>
474.12

> <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>
FL3FAAGS0040

> <PUBCHEM_COMPOUND_ID>
21721965

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110374

$$$$