LMPK12050056
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    7.5634   10.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5634    9.3384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3943    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2251    9.3384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2251   10.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3943   10.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0560    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8869    9.3384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8869   10.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0560   10.7777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   10.7777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7179    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7179    7.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6062    7.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4947    7.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4947    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6062    9.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0560    7.8992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6062    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3255    7.3531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6192    8.0999    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>
7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

> <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://www.lipidmaps.org/databases/lmsd/LMPK12050056

$$$$