LMPK12050300
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2475    7.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2475    6.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9408    6.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6341    6.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6341    7.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9408    8.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3275    6.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0208    6.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0208    7.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3275    8.1325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7139    6.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7139    5.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4552    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1965    5.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1965    6.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4552    6.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3275    5.7311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9371    5.2480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9408    5.7311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9408    8.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2477    9.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2477   10.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5546   10.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9408   10.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2477   11.2029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4552    7.8147    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
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050300

> <COMMON_NAME>
2,3-Dehydrokievitone hydrate

> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)isoflavone

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAALNI0015

> <PUBCHEM_COMPOUND_ID>
10904774

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050300

$$$$