LMPK12050056
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2399    8.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2399    7.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9254    7.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6108    7.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6108    8.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9254    8.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2963    7.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9818    7.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9818    8.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2963    8.8917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.8917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6674    7.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6674    6.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4003    6.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1333    6.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1333    7.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4003    7.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2963    6.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4003    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8187    6.0664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8860    6.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  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
  1 11  1  0  0  0  0
  8 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
  7 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050056

> <COMMON_NAME>
Calycosin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3'-Hydroxyformononetin 

> <KEGG_ID>
C01562

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
17793

> <CAYMAN_ID>
25091

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1CNS0004

> <PUBCHEM_COMPOUND_ID>
5280448

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050056

$$$$