LMPK12050222
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0  0  0  0  0  0  0  0999 V2000
   12.0729    8.2323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7984    7.9873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5693    8.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3397    7.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3397    7.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1391    6.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9381    7.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9381    7.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1391    8.4487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7986    7.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5693    6.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1444    5.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7370    6.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7370    5.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5008    5.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2650    5.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2650    6.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5008    7.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331    8.3451    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8661    7.6413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6339    7.9398    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4340    7.9310    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8363    8.4863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0522    8.2046    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7588    8.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2083    7.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2469    7.4940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5202    8.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9993    8.7812    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5323    8.0774    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3001    8.3759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1002    8.3671    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5024    8.9224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7184    8.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.6803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8095    8.1031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9622    7.9056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8053    8.6688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5548    5.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9371    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7299    5.6144    0.0000 C   0  0  0  0  0  0  0  0  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  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 19 25  1  6  0  0  0
 20 26  1  1  0  0  0
 21 27  1  1  0  0  0
 24 28  1  6  0  0  0
 22  1  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 32 31  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 29 35  1  6  0  0  0
 30 36  1  1  0  0  0
 31 37  1  1  0  0  0
 32 38  1  1  0  0  0
 38 28  1  0  0  0  0
 11 39  1  0  0  0  0
 16 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050222

> <COMMON_NAME>
Biochanin A 7-O-xylosyl-(1->6)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Kakkanin 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAABGS0004

> <PUBCHEM_COMPOUND_ID>
44257291

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050222

$$$$