LMPK12111066
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   14.3261   11.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3261   10.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2250    9.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1239   10.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1239   11.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2250   12.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4272    9.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5283   10.4807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6294    9.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6294    8.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5283    8.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4272    8.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7305   10.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8316    9.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8316    8.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7305    8.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5283    7.5012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9327   10.4807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7305    7.5418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0229   12.0377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2250   13.0756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0229    9.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9218   10.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9218   11.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1051   10.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1239   13.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8719    5.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8766    5.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7448    7.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1645    8.2856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6367    8.7695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7353    7.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3060    6.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3058    6.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7400    7.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1693    8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6035    9.0269    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  4 22  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 18 25  1  0  0  0  0
 21 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 19  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
M  END
> <LM_ID>
LMPK12111066

> <COMMON_NAME>
Lethedoside B

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O12

> <MASS>
520.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tricetin 7,3',4',5'-trimethyl eter 5-glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168737

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FCKGS0002

> <PUBCHEM_COMPOUND_ID>
11756418

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111066

$$$$