LMPK12130057
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    9.3515    9.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3515   10.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   11.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6056   10.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6056    9.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    9.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3103    9.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9028   10.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3103   11.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8901   10.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3826   11.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4509   11.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9851   11.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4509   12.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3826   12.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8484   11.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9849   13.8244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6285    8.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9217    6.3534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5776    8.5816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8593    7.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5509    5.7604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1130    5.5168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9049    6.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2471    7.4683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2355    7.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8762    6.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5339    5.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1748    5.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2780    7.1186    0.0000 C   0  0  0  0  0  0  0  0  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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  1  6  0  0  0
 11 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
 15 18  1  0  0  0  0
  7 19  1  1  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  1     0  0
 25 20  1  1     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 20 31  1  0     0  0
 26 19  1  6     0  0
M  END
> <LM_ID>
LMPK12130057

> <COMMON_NAME>
Neoraufuracin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H26O9

> <MASS>
434.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1AUNGS0001

> <PUBCHEM_COMPOUND_ID>
42607784

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130057

$$$$