LMPK12113119
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    8.3571    8.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3571    7.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2403    7.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1235    7.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1235    8.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2403    9.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0066    7.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8898    7.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8898    8.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0066    9.4196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0066    6.5848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7727    9.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6729    8.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5729    9.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5729   10.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6729   10.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7727   10.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4742    9.4194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7581    7.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2403    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3419   11.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2403   10.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3035    9.9347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8982   11.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4311   13.2848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8035   12.1168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5384   11.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5700   10.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8665   11.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1331   12.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1014   12.8267    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
  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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
  6 22  1  0  0  0  0
 31 26  1  0     0  0
 26 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
 27 22  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
M  END
> <LM_ID>
LMPK12113119

> <COMMON_NAME>
Herbacetin 8-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O11

> <MASS>
434.08

> <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>
FL5FFAGS0005

> <PUBCHEM_COMPOUND_ID>
13577316

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113119

$$$$