LMPK12050441
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2526    7.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2526    6.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9511    6.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6496    6.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6496    7.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9511    8.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3480    6.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0465    6.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0465    7.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3480    8.1539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7447    6.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7447    5.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4915    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2384    5.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2384    6.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4915    6.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3480    5.7347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9511    5.7347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9511    8.9602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4915    7.8337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9844    5.2480    0.0000 O   0  0  0  0  0  0  0  0  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
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050441

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,8,2',4'-Pentahydroxyisoflavone

> <FORMULA>
C15H10O7

> <MASS>
302.04

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033264

> <YMDB_ID>
-

> <CHEBI_ID>
174879

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAFLNS0002

> <PUBCHEM_COMPOUND_ID>
44257373

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050441

$$$$