LMPK12130069
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    9.9061    7.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9061    6.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7974    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7974    8.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6886    6.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6886    7.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5795    8.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4731    7.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4719    6.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4403    8.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3933    7.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4070    6.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3053    6.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1893    6.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1751    8.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2771    8.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9995    6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3094    7.4199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5795    9.1819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7974    9.3664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1056    6.4130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9119    8.6952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3877    9.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7508   11.9565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2160   10.9997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7708   13.1293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0362   10.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0935    9.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3304   10.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5120   11.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4547   11.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6364   12.6276    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  5  2  0  0  0  0
  6  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
 14 17  1  0  0  0  0
  8 18  1  0  0  0  0
  7 19  2  0  0  0  0
  4 20  1  0  0  0  0
  2 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 27 20  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12130069

> <COMMON_NAME>
Hovetrichoside C

> <SYSTEMATIC_NAME>
2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 4-O-glucoside

> <FORMULA>
C21H22O11

> <MASS>
450.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Maesopsin 4-O-glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1BAAGS0001

> <PUBCHEM_COMPOUND_ID>
10789705

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130069

$$$$