LMPK12140100
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.9120    8.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9120    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6310    6.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3499    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3499    8.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6310    8.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0689    6.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7879    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7879    8.2138    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.0689    8.6288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5066    8.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2395    8.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9723    8.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9723    9.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2395    9.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5066    9.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0689    6.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6310    6.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2856    5.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9448    6.1413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2856    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9123    5.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3889    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.9685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.1382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
  3 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
  2 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140100

> <COMMON_NAME>
Falciformin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O4

> <MASS>
338.15

> <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>
FL2F99NI0001

> <PUBCHEM_COMPOUND_ID>
14563011

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140100

$$$$