LMPK12050064
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   10.9011   11.6158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8333   11.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7653   11.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6970   11.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6970    9.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6633    9.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6297    9.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6297   11.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6633   11.6358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8334   10.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7653    9.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6633    8.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5535    9.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5535    8.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4773    7.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4009    8.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4009    9.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4773    9.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4773   11.0289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4773    6.7621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3248    7.8286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1723    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2045    8.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2983   11.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7126    9.6233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8925    8.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    9.9493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1752   11.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6343   11.3694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9937   11.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8995   10.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9866    9.7865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1736   10.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2679   11.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4548   11.9418    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  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 12  2  0  0  0  0
  7 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 19 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30  1  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12050064

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside

> <FORMULA>
C24H26O11

> <MASS>
490.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1LGS0001

> <PUBCHEM_COMPOUND_ID>
44257237

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050064

$$$$