LMPK12111119
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    9.0988    8.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1155    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0062    7.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8804    7.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8639    8.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9730    9.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7710    7.1956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6450    7.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6285    8.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7378    9.2335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7710    6.4647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5023    9.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4098    8.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3008    9.2913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2840   10.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3762   10.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4852   10.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2085    9.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1745   10.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0062    6.5279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2755    7.1772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2755    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1955    7.4495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1939    7.4638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2098    9.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7132   10.0531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2372   10.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2100    9.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7035    8.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7002    8.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2083    9.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7148   10.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2228   10.9276    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
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12111119

> <COMMON_NAME>
Hispidulin 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Homoplantaginin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188563

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEAGS0015

> <PUBCHEM_COMPOUND_ID>
5318083

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111119

$$$$