LMPK12113105
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    8.3316   11.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3317   10.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2409    9.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1503   10.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1501   11.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2409   11.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0596    9.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9687   10.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9687   11.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0596   11.7569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0598    8.8384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1140   11.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0404   11.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9673   11.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9673   13.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0404   13.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1138   13.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2411    8.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9592   13.6016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8896    9.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2457   11.8590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2409   12.8065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6158    8.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6015    6.4978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8638    5.5138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0122    8.0172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3098    5.5412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8839    8.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7469    8.0075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7384    7.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8696    6.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0066    7.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1377    6.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2551   14.8079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9957   15.7963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7168   14.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9746   12.7942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1086   13.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1157   14.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9888   14.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8492   14.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8421   13.2886    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
  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
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  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 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  8  1  0  0  0  0
  4  3  1  0  0  0  0
  1 21  1  0  0  0  0
  6 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 20  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 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  0     0  0
 38 22  1  1     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  6     0  0
M  END
> <LM_ID>
LMPK12113105

> <COMMON_NAME>
Herbacetin 3-glucoside-8-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O16

> <MASS>
596.14

> <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>
FL5FFAGL0002

> <PUBCHEM_COMPOUND_ID>
13577326

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113105

$$$$