LMPK12113117
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   10.3715    8.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3715    7.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2276    7.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0836    7.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0836    8.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2276    9.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9396    7.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7956    7.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7956    8.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9396    9.3255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9396    6.4003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6513    9.3254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5238    8.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3963    9.3254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3963   10.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5238   10.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6513   10.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5157    9.3254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7113    7.3474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2276    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2115   10.8035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2276   10.3137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1577    7.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1865    8.1185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5058    9.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1161   10.4184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4606    9.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8174    8.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8296    8.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4894    9.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1326   10.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7923   11.5291    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
 31 32  1  6     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 27 18  1  1     0  0
M  END
> <LM_ID>
LMPK12113117

> <COMMON_NAME>
Herbacetin 7-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <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>
FL5FFAGS0003

> <PUBCHEM_COMPOUND_ID>
21626477

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113117

$$$$