LMPK12110762
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    8.6625   -5.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625   -6.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5717   -6.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4809   -5.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5717   -4.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3903   -6.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2995   -6.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2995   -5.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3903   -4.7045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3903   -7.6228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7538   -4.7047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5717   -7.8536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3095   -4.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2675   -5.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2256   -4.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2256   -3.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2675   -3.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3095   -3.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9634   -2.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1831   -5.2238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5914   -8.3132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8579   -9.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1296   -8.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8576   -6.3118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3668   -6.9592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7272   -6.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7272   -7.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8576   -8.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9938   -7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9938   -6.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1296   -6.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1833   -6.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4950   -1.0565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4322   -0.5522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8325   -1.9760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6348   -3.4466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2082   -3.4842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9293   -2.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1952   -1.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1665   -1.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8665   -2.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6006   -3.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3008   -3.9055    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 20  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>
LMPK12110762

> <COMMON_NAME>
Isoscoparin 4'-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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FADCS0025

> <PUBCHEM_COMPOUND_ID>
44258178

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110762

$$$$