LMPK12050019
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.6394   11.5931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6052   11.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5710   11.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5364   11.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5364    9.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5377    9.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5388    9.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5388   11.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5377   11.6137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6052    9.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5710    9.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5377    8.1962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4961    9.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4961    8.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4532    7.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4103    8.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4103    9.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4532    9.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3675    7.6690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0886    8.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6206    9.5743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8871    8.5735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1589    9.5741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8869   11.5757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3960   10.9283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7565   11.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7565   10.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8869    9.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0230   10.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0230   11.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1589   11.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2206    6.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6781    5.3244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8073    6.0230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1776    8.2846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8294    7.2311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1184    7.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2852    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5112    6.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5759    6.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4091    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4737    7.9964    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
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  0     0  0
 41 42  1  1     0  0
 37 22  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 26  1  1  1     0  0
M  END
> <LM_ID>
LMPK12050019

> <COMMON_NAME>
Formononetin 7-O-laminaribioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O14

> <MASS>
592.18

> <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>
FLIA1AGS0007

> <PUBCHEM_COMPOUND_ID>
101428250

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050019

$$$$