LMPK12050026
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   11.5660   12.7605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4666   12.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3673   12.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2675   12.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2675   11.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2011   10.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1349   11.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1349   12.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2011   12.7797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4670   11.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3673   10.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2011    9.5461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0679   10.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0679    9.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9605    9.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8530    9.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8530   10.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9605   11.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4011   10.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5873   10.0248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4011    9.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6029    8.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6029    7.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4011    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1993    7.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1993    8.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4011    6.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5895    9.0844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5491    9.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8682   10.8847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8945   10.5511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6236   12.0915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9411   13.3649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3808   13.6267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5817   12.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2328   11.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2433   11.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6080   12.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9569   13.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3214   13.9673    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  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
 16 28  1  0  0  0  0
 28 29  1  0  0  0  0
 34 40  1  0     0  0
 39 33  1  0     0  0
 33 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  1     0  0
 35  1  1  1     0  0
 36 30  1  6     0  0
 37 31  1  1     0  0
 38 32  1  6     0  0
 30 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050026

> <COMMON_NAME>
Formononetin 7-O-(2''-p-hydroxybenzoylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H26O11

> <MASS>
550.15

> <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>
FLIA1AGS0014

> <PUBCHEM_COMPOUND_ID>
44257225

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050026

$$$$