LMPK12130014
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   11.3749    7.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3749    8.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5068    8.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6388    8.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6388    7.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5068    6.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3283    7.1517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9174    7.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3283    8.7736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7707    8.9650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6560    7.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1336    7.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6358    7.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6399    7.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1420    7.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6399    8.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6358    8.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1442    7.9626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5697    6.2512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1412    9.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5068    9.9674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8621   11.9020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7155   12.5616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2084   11.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1827    9.6596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7054    9.8432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4310   10.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6086   11.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5380   11.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2843   10.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1067    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8532    9.3530    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 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
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
  3 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  1     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12130014

> <COMMON_NAME>
Maritimetin 7-glucoside

> <SYSTEMATIC_NAME>
6,7,3',4'-Tetrahydroxyaurone 7-glucoside

> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1A3CGS0006

> <PUBCHEM_COMPOUND_ID>
10275540

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12130014

$$$$