LMPK12113141
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   17.0275   10.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0275    9.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9533    8.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8794    9.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8794   10.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9533   11.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1014    8.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1755    9.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2495    8.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2495    7.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1755    7.2916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1014    7.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3236    9.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3975    8.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3975    7.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3236    7.2916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1755    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4717    9.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9705    7.3245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6578   10.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3236    6.3850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3236   10.2778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6437    8.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0480   11.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7460   13.6960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7155   14.0264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6595   11.3827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1664   13.4691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6705   11.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0328   11.9851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3839   12.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3685   13.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0063   12.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9911   12.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0350   10.0939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0334   10.1081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0493   11.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5528   12.6975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0768   13.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0495   11.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5430   10.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5397   10.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0478   11.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5543   12.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0623   13.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
  5 20  1  0  0  0  0
 16 21  1  0  0  0  0
 13 22  1  0  0  0  0
 18 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 22  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 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  0     0  0
 44 45  1  1     0  0
 40 24  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
M  END
> <LM_ID>
LMPK12113141

> <COMMON_NAME>
Herbacetin 7-methyl ether 8-sophoroside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O17

> <MASS>
640.16

> <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>
FL5FFAGS0027

> <PUBCHEM_COMPOUND_ID>
44259957

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113141

$$$$