LMPK12113217
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.9710   13.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0798   14.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0798   15.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9710   15.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8621   15.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8621   14.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1885   13.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2974   14.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4062   13.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4062   12.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2974   12.0394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1885   12.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5151   14.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6239   13.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6239   12.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5151   12.0394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2974   11.1576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   14.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0798   12.0394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5151   11.1775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7534   15.6412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9710   16.6703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5151   14.9658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6536   15.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4160   10.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7313    8.6226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7642    8.2783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8014   10.9223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7892   11.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4324   10.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0880    9.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1045    9.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4613    9.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4777    9.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0635   11.6399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8716   10.7810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0291    8.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4003    9.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3185   10.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1422   10.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0479   10.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1266    9.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3028    8.6493    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
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
 33 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  0     0  0
 33 34  1  6     0  0
 30 25  1  6     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 43 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
 42 43  1  0     0  0
 39 25  1  1     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 42 37  1  6     0  0
 29 19  1  1     0  0
M  END
> <LM_ID>
LMPK12113217

> <COMMON_NAME>
Gossypetin 8-methyl ether 3-xylosyl-(1->2)-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL5FFCGS0024

> <PUBCHEM_COMPOUND_ID>
102148681

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113217

$$$$