LMPK12112839
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6145   11.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6145   10.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    9.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138   10.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138   11.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641   11.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1635    9.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0130   10.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0130   11.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1635   11.7498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1635    8.7720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8625   11.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7285   11.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5942   11.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5942   12.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7285   13.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8625   12.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9428    9.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4602   13.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    8.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8175   11.7192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8684    9.8473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1225   10.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8186    9.0490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1522    7.0753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6118    5.8045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3384    8.1220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1105    8.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0484    8.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2143    7.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4441    6.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5062    7.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7360    6.5023    0.0000 C   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  8 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  2 22  1  0  0  0  0
  1 21  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 33 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  6     0  0
 29 18  1  1     0  0
 30 25  1  6     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
M  END
> <LM_ID>
LMPK12112839

> <COMMON_NAME>
Eupalin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O11

> <MASS>
476.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEAGS0013

> <PUBCHEM_COMPOUND_ID>
5458259

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12112839

$$$$