LMPK12110763
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    9.7875   -5.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7875   -6.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6967   -7.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6059   -6.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6059   -5.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6967   -5.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5153   -7.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4245   -6.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4245   -5.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5153   -5.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5153   -8.2228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8788   -5.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6967   -8.4536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4345   -5.2711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3925   -5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3506   -5.2711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3506   -4.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3925   -3.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4345   -4.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0884   -3.5860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3081   -5.8238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164   -8.9132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9829   -9.9140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2546   -8.9134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9826   -6.9118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4918   -7.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8522   -7.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8522   -8.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9826   -8.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1188   -8.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1188   -7.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2546   -6.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3083   -6.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9932   -5.9759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4691   -4.6783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8322   -2.7146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2973   -3.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8521   -1.5418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1176   -4.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1749   -4.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4117   -4.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5934   -3.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5361   -3.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7177   -2.0434    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  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  1 12  1  0  0  0  0
  3 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27  2  1  1     0  0
 21 33  1  0     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 12  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12110763

> <COMMON_NAME>
Isoscoparin 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75559

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FADDS0001

> <PUBCHEM_COMPOUND_ID>
72193680

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110763

$$$$