LMPK12050369
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   10.5886    9.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4927   10.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3966    9.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3966    8.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3338    7.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2714    8.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2714    9.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3338   10.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5886    8.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4927    7.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3338    6.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2081    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2081    6.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1041    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0005    6.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0005    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1041    8.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7577   10.0154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4758    6.9268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    8.0335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    7.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8990    8.2076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9038    8.0473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7720    9.6926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1917   10.7592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7625    9.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3332    9.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3330    8.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7672    9.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1965   10.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6307   11.5005    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  1  0  0  0  0
  6  7  2  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  2  0  0  0  0
  6 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
 10 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  1  0     0  0
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 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  6     0  0
 26 18  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12050369

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6-methoxyisoflavone 7-O-rhamnoside

> <FORMULA>
C22H22O9

> <MASS>
430.13

> <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>
FLIAE9GS0001

> <PUBCHEM_COMPOUND_ID>
44257339

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050369

$$$$