LMPK12130018
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   11.4297   10.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4297    8.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3615    8.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3615   10.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2934    8.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2934   10.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2249   10.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1593   10.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1581    8.9918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1706   10.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1672   10.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1815    9.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1208    8.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0450    9.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0304   10.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0911   10.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3615    7.5072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8923    8.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2249   11.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1208    7.6349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2198   12.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7215   11.7051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0963   12.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6343    8.5329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3208    8.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0762    9.6706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7570    8.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8940    7.5445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1677    8.5577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843   10.5546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7782   10.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9851   11.8867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7725    9.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9024    8.5430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0377    9.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0462   10.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9163   10.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9246   11.5430    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  5  2  0  0  0  0
  6  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  3 17  1  0  0  0  0
 14 18  1  0  0  0  0
  7 19  2  0  0  0  0
 13 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
  2 24  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 24  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
 29 25  1  0  0  0  0
 32 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130018

> <COMMON_NAME>
Maritimetin 6-O-(3'',6''-di-O-acetylglucoside)

> <SYSTEMATIC_NAME>
6,7,3',4'-Tetrahydroxyaurone 6-O-(3'',6''-di-O-acetylglucoside)

> <FORMULA>
C25H24O13

> <MASS>
532.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Bidenoside A

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1A3CGS0010

> <PUBCHEM_COMPOUND_ID>
101273170

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130018

$$$$