LMPK12050222
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   14.6339    9.9786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5133    9.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4477   10.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3815    9.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3815    8.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3505    8.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3190    8.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3190    9.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3505   10.2409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5135    8.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4477    8.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3569    6.9349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2874    8.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2874    6.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2132    6.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1395    6.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1395    8.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2132    8.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3129   10.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9590    9.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8896    9.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8595    9.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1350   10.2865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1845    9.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6168    9.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1616    9.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6327    9.0837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5397   10.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2719   10.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9180    9.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8487   10.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185   10.1420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0939   10.8151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1436   10.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.5216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0419    9.8220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6512    9.5826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6731   10.5077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4301    6.9877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9542    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9152    6.8054    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>
5,7-Dihydroxy-4'-methoxyisoflavone 7-O-xylosyl-(1->6)-glucoside

> <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://www.lipidmaps.org/index.php/databases/lmsd/LMPK12050222

$$$$