LMPK12050018
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   11.1045   10.1559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0610    9.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0176   10.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9736    9.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9736    8.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9654    7.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9571    8.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9571    9.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9654   10.1762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0613    8.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0176    7.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9654    6.7419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9480    7.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9480    6.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8961    6.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8440    6.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8440    7.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8961    8.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5436    6.3880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1725    6.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1486    8.1424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4405    7.1564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7379    8.1424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4404   10.1145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8469    9.6929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2972    9.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2973    8.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4404    8.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5892    8.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    9.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7379   10.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8329    7.7210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1179    6.7472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4222    7.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1388    9.7051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9920    9.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9850    8.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1247    7.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2770    8.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2840    9.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4363    9.7169    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
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  6     0  0
 36 25  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 26  1  1  1     0  0
M  END
> <LM_ID>
LMPK12050018

> <COMMON_NAME>
Formononetin 7-O-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O13

> <MASS>
576.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
85135

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1AGS0006

> <PUBCHEM_COMPOUND_ID>
91666352

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050018

$$$$