LMPK12100040
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    9.1277   12.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0654   13.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0030   12.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0030   11.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9752   10.9447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9476   11.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9476   12.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9752   13.1902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1277   11.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0654   11.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9752    9.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0431    9.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0431    8.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9752    7.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9076    8.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9076    9.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9191   13.1898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0693    9.9067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3825   13.0589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9752    6.8624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8442    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5582   12.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0552    7.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3145    6.9169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5934    7.9298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3355    9.9189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8401    9.2892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2017    9.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1946    8.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3214    7.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4610    8.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4680    9.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6075    9.9310    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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 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
  7 17  2  0  0  0  0
 10 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  1     0  0
M  END
> <LM_ID>
LMPK12100040

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside

> <FORMULA>
C23H24O10

> <MASS>
460.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNACBGS0001

> <PUBCHEM_COMPOUND_ID>
44559791

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100040

$$$$