LMPK12113333
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2215    7.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2239    6.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8911    6.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5558    6.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5534    7.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8863    7.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2228    6.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8877    6.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8853    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2182    7.6036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2252    5.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5501    7.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2300    7.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9076    7.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9052    8.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2252    8.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5475    8.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5549    6.0697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8934    5.2926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5699    8.7819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0880    9.5418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0014   10.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0358    5.6984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7341    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7501    7.1274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5951    5.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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  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
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
  2 24  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113333

> <COMMON_NAME>
Limocitrol

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O9

> <MASS>
376.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037691

> <YMDB_ID>
-

> <CHEBI_ID>
168259

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FGCNS0007

> <PUBCHEM_COMPOUND_ID>
12311234

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113333

$$$$