LMPK12112597
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   11.4659    8.9391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4659    7.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3143    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1627    7.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1627    8.9391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3143    9.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0111    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8596    7.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8596    8.9391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0111    9.4288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0111    6.7057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3143    6.4902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8964    9.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7905    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6845    9.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6845   10.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7905   11.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8964   10.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5780   11.1341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5780    9.0701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7076    7.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8026    9.4614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0474    9.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4873    5.9747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7538    4.9739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0256    5.9745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7536    7.9761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2627    7.3287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6232    7.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6232    6.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7536    5.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8897    6.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8897    7.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0256    7.9760    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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 29  2  1  1     0  0
M  END
> <LM_ID>
LMPK12112597

> <COMMON_NAME>
Keyakinin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <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>
FL5FCCCS0001

> <PUBCHEM_COMPOUND_ID>
129368390

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112597

$$$$