LMPK12111010
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    9.3679   12.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3532   11.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1879   10.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0377   11.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0525   12.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2176   12.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8725   10.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7222   11.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7371   12.0093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9022   12.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8725    9.9169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5864   12.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4374   11.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3035   12.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3184   13.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4676   13.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6014   13.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1841   13.9299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1723    9.9127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7200   12.4345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9297   11.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3326    7.9177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6848    6.7813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8820    7.6403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4442    9.7738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0131    8.9291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3511    9.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4312    8.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6045    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7033    8.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6231    9.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7217    9.6353    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
 15 18  1  0  0  0  0
 19  3  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
 27 19  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12111010

> <COMMON_NAME>
Apigenin 7-methyl ether 5-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O10

> <MASS>
446.12

> <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>
FL3FCAGS0001

> <PUBCHEM_COMPOUND_ID>
11293760

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111010

$$$$