LMPK12113107
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6504   11.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6388   10.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5567    9.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4866   10.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4982   11.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5801   11.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4046    9.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3344   10.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3460   11.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4281   11.7720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3959    8.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2756   11.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2114   11.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1589   11.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1709   12.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2351   13.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2874   12.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.8121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0464    9.4337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5453    8.5919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9828   13.5020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5801   12.5258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3380   12.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7725    8.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7583    6.4191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0206    5.4350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1689    7.9384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4665    5.4624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0406    8.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9036    7.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8952    6.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0263    6.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1633    6.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2944    6.4480    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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12113107

> <COMMON_NAME>
Sexangularetin 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <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>
FL5FFAGL0004

> <PUBCHEM_COMPOUND_ID>
14307939

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113107

$$$$