LMPK12140539
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5172    9.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4111    9.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5212    8.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4202    7.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3143    8.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3095    9.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2126    7.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1066    8.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1020    9.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2035    9.7371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9221    9.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8203    9.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7145    9.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7105   10.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8123   11.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9180   10.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2140    6.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.6606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4202    6.7504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4866   11.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6311    6.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2269   12.1796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9533   11.1665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9367    9.1695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3428    9.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1359    7.8374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3485   10.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2186   11.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0832   10.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0748    9.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2047    9.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1963    8.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 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
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
 19 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>
LMPK12140539

> <COMMON_NAME>
Alhagitin

> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-5-methoxyflavanone 4'-glucoside

> <FORMULA>
C22H24O10

> <MASS>
448.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FBAGS0002

> <PUBCHEM_COMPOUND_ID>
42608057

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140539

$$$$