LMPK12140071
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    5.8863    6.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5795    5.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2728    6.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2728    7.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5795    7.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8863    7.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9659    5.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6591    6.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6591    7.0011    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9659    7.4012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3523    7.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9659    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0634    6.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7745    7.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7745    8.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0634    8.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3523    8.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5795    8.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8863    8.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8863    9.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5795    9.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932    9.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3847    8.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0506    9.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2340    9.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  5 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 16  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140071

> <COMMON_NAME>
O-Methylovaliflavanone C

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O5

> <MASS>
366.15

> <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>
FL2F1CNI0003

> <PUBCHEM_COMPOUND_ID>
14033979

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140071

$$$$