LMPK12140171
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8901    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    6.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5872    5.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2843    6.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2843    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5872    7.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9814    5.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6785    6.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6785    7.0125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9814    7.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3756    7.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0860    7.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7967    7.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7967    8.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0862    8.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3756    8.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9814    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5872    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5872    8.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8900    8.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8900    9.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1929    9.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5872    9.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6679    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
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140171

> <COMMON_NAME>
Tephrinone

> <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>
187002

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9NI0008

> <PUBCHEM_COMPOUND_ID>
156589

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140171

$$$$