LMPK12050223
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0  0  0  0  0  0  0  0999 V2000
   10.4154    8.1953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1363    7.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8572    8.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5779    7.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5779    6.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3253    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0726    6.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0726    7.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3253    8.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1366    6.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8572    6.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3253    5.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8196    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8196    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5340    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2486    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2486    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5340    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7055    8.1691    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2709    7.5403    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9171    7.7917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7193    7.7331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0875    8.2515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4275    8.0145    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9007    7.9848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4899    7.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6282    7.2941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8410    8.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8301    9.1033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8572    5.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6052    9.9960    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6245    9.9902    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0000    9.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1277    8.9165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2488    9.4978    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6245   10.5773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6052   10.5568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6245    9.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9820    8.7551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8618    5.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5762    5.7185    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 28  1  0  0  0  0
 11 30  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 34  1  0  0  0  0
 35 31  1  0  0  0  0
 32 36  1  6  0  0  0
 31 37  1  1  0  0  0
 35 29  1  6  0  0  0
 16 40  1  0  0  0  0
 32 38  1  6  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050223

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Lanceolarin 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAABGS0005

> <PUBCHEM_COMPOUND_ID>
5492234

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050223

$$$$