LMPK12120101
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.9579    7.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9579    6.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7039    6.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4499    6.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4499    7.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7039    7.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1956    6.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9395    6.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6819    6.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4228    6.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1478    6.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8727    6.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8727    7.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1478    7.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4228    7.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1956    5.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5799    7.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7039    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2122    7.8312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6233    7.5944    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0895    6.9790    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7609    7.2401    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4606    7.2324    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9380    7.7180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2522    7.4717    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0238    7.6469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6495    6.3995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1457    6.5942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5976    6.1189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9010    8.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.0801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  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
  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
 17 13  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 19 23  1  0  0  0  0
 12 29  1  0  0  0  0
 25 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120101

> <COMMON_NAME>
Coreopsin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1CGS0001

> <PUBCHEM_COMPOUND_ID>
12303942

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120101

$$$$