LMPK12050334
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2359    8.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2359    8.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9175    7.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5990    8.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5990    8.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9175    9.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2806    7.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9621    8.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9621    8.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2806    9.3760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6437    7.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6437    6.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3724    6.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1011    6.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1011    7.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3724    8.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2806    7.0151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.3760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9175    7.0150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3724    9.0098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7826    6.5671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8436    7.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3724    5.7530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2477    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  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
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
 13 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050334

> <COMMON_NAME>
2'-Hydroxy-5'-methoxybiochanin A

> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-4',5'-dimethoxyisoflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <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>
FLIAALNS0009

> <PUBCHEM_COMPOUND_ID>
5492434

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050334

$$$$