LMPK12130019
  LIPID_MAPS_STRUCTURE_DATABASE

 41 44  0     0  0            999 V2000
   12.1659   10.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1659    9.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1137    8.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1137   10.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0613    9.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0613   10.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0088   10.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9590   10.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9578    9.0367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9878   10.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0012   10.2168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0158    9.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9709    8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9111    9.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8960   10.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9410   10.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1137    7.5267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7728    8.6655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0088   11.5321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9709    7.6567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0169   12.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4440   12.4663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6429   12.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3569    8.5699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3265    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4232    7.7457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2688    6.7572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   10.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4441   11.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3687   10.5658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8672    7.2802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9863    7.9649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6419    9.9320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2860    9.8947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1889   11.3868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4616    8.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6951    8.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7527    8.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5807    9.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3472   10.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1751   11.2184    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
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  1     0  0
 37 31  1  6     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
 32 25  1  0  0  0  0
 33 28  1  0  0  0  0
 35 21  1  0  0  0  0
 36 24  1  1     0  0
M  END
> <LM_ID>
LMPK12130019

> <COMMON_NAME>
Maritimetin 6-O-(3'',4'',6''-tri-O-acetylglucoside)

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

> <FORMULA>
C27H26O14

> <MASS>
574.13

> <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>
FL1A3CGS0011

> <PUBCHEM_COMPOUND_ID>
10603216

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130019

$$$$