LMPK12050378
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   11.0236    9.8842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9586    9.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8939    9.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8286    9.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8286    8.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7982    7.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7675    8.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7675    9.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7982    9.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9590    8.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8939    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7982    6.5466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7363    7.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7363    6.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6632    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5899    6.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5899    7.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6632    8.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0021    7.7126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8939    6.8470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3298    6.1684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3939    6.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9899    6.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0021    6.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0106    8.1580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0090    8.1723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0249    9.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5283   10.7616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0523   11.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0251    9.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5186    9.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5153    9.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0234    9.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5299   10.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0379   11.6361    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
 10 19  1  0  0  0  0
 11 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
 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>
LMPK12050378

> <COMMON_NAME>
5-Methoxyafrormosin 7-O-glucoside

> <SYSTEMATIC_NAME>


> <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>
FLIAEAGS0007

> <PUBCHEM_COMPOUND_ID>
44257347

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050378

$$$$