LMPK12110799
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2628    7.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2628    6.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9711    6.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6795    6.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6795    7.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9711    7.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3878    6.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0962    6.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0962    7.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3878    7.6768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8047    7.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5554    7.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3060    7.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3060    8.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5554    8.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8047    8.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9711    5.2230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3878    5.2230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0145    8.9527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0145    7.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6153    7.6148    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
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  2  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110799

> <COMMON_NAME>
Chrysoeriol

> <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>
C04293

> <HMDB_ID>
HMDB0030667

> <YMDB_ID>
-

> <CHEBI_ID>
16514

> <CAYMAN_ID>
33395

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FADNS0001

> <PUBCHEM_COMPOUND_ID>
5280666

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110799

$$$$