LMPK12113198
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    8.5954    8.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5954    7.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4716    7.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3477    7.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3477    8.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4716    9.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2239    7.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1001    7.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1001    8.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2239    9.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2239    6.4549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9760    9.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8691    8.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7623    9.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7623   10.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8691   10.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9760   10.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7196    9.2673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4716    6.2326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9760    7.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8691   11.8447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6823   10.8007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4716   10.2787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5031   11.9840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4958   13.6756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4526   13.6594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9487   11.1177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7579   12.8747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9656   11.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4815   11.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9801   12.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9584   12.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4427   11.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4211   11.9540    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
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 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
  6 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 23  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12113198

> <COMMON_NAME>
Gossypetin 8-glucoside

> <SYSTEMATIC_NAME>
3,5,7,8,3',4'-Hexahydroxyflavone 8-glucoside

> <FORMULA>
C21H20O13

> <MASS>
480.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Gossypin

> <KEGG_ID>
C10051

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
5525

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFCGS0005

> <PUBCHEM_COMPOUND_ID>
5281621

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113198

$$$$