LMPK12110143
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   12.4672   10.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4672    9.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3857    8.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3043    9.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3043   10.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3857   11.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4985    8.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5799    9.4324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6614    8.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6614    7.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5799    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4985    7.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7429    9.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8244    8.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8244    7.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7429    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9618    9.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7429    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5799    6.5757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9355   10.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9356   12.4475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6663   13.4439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5357   10.9466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2205   13.4275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6675   10.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8009   10.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8023   11.9473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6676   12.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5342   11.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3996   12.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 11 19  2  0  0  0  0
 17 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 26 13  1  1     0  0
M  END
> <LM_ID>
LMPK12110143

> <COMMON_NAME>
Kaplanin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O9

> <MASS>
430.13

> <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>
FL3FA9CS0006

> <PUBCHEM_COMPOUND_ID>
637836

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110143

$$$$