LMPK12110747
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    9.2126   -7.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2126   -8.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1218   -8.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0309   -8.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0309   -7.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1218   -6.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9404   -8.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8495   -8.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8495   -7.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9404   -6.8295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9404   -9.7478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3038   -6.8297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1218   -9.9786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8596   -6.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8175   -7.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7756   -6.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7756   -5.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8175   -5.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8596   -5.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5134   -5.1110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7331   -7.3488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1414  -10.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4079  -11.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6797  -10.4384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4077   -8.4368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9168   -9.0842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2773   -8.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2773   -9.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4077  -10.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5438   -9.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5438   -8.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6797   -8.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7333   -8.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0708  -10.9699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5751  -12.9070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6808  -12.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6431  -14.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3942  -11.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6104  -12.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8985  -13.3413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9338  -13.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2218  -13.7756    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 22  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>
LMPK12110747

> <COMMON_NAME>
Isoscoparin 2''-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>
75518

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FADCS0010

> <PUBCHEM_COMPOUND_ID>
72193659

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110747

$$$$