LMPK12111159
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2649    7.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2649    6.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9757    6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6866    6.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6866    7.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9757    7.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3974    6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1083    6.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1083    7.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3974    7.7091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8187    7.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5719    7.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3253    7.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3253    8.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5719    9.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8187    8.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3974    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0780    9.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9757    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7229    6.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0509    6.5529    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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111159

> <COMMON_NAME>
Hispidulin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10058

> <HMDB_ID>
HMDB0128581

> <YMDB_ID>
-

> <CHEBI_ID>
75902

> <CAYMAN_ID>
26383

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEANS0001

> <PUBCHEM_COMPOUND_ID>
5281628

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111159

$$$$