LMPK12140067
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.9968    7.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9968    6.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7516    5.7378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5064    6.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5064    7.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7516    7.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2612    5.7378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0160    6.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0160    7.0450    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.2612    7.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7704    7.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5397    7.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3090    7.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3090    8.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5397    8.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7704    8.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2612    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0780    8.8128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2423    7.4807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4658    9.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5252    7.2682    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9950    6.6482    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6715    6.9112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3765    6.9034    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8499    7.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1589    7.1446    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    6.9650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2627    6.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0590    6.2605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7041    7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9298    8.4411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  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  1  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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 19  1  0  0  0  0
 26 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140067

> <COMMON_NAME>
Isocoreopsin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F1CGS0003

> <PUBCHEM_COMPOUND_ID>
12309899

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140067

$$$$