LMPK12110561
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0     0  0            999 V2000
    7.6037    8.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6037    7.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4751    7.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3465    7.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3465    8.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4751    9.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2178    7.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0892    7.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0892    8.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2178    9.3787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2178    6.5819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9602    9.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8483    8.8657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7363    9.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7363   10.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8483   10.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9602   10.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9602    7.3666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4751   10.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6040   10.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6040   11.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7330   12.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4751   12.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6040   12.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4751    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6241   10.9165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4140   10.4605    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  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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
  8 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
  3 26  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110561

> <COMMON_NAME>
Icaritin

> <SYSTEMATIC_NAME>
3,5,7-Trihydroxy-4'-methoxy-8- (3-hydroxy-3-methylbutyl) flavone

> <FORMULA>
C21H22O7

> <MASS>
386.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FABNI0002

> <PUBCHEM_COMPOUND_ID>
12310757

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110561

$$$$