LMPK12160026
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.1505    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1505    6.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8321    6.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5138    6.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5138    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8321    7.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1954    6.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8771    6.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8771    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1954    7.8668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5587    6.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5587    5.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2876    5.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0164    5.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0164    6.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2876    6.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5587    7.8668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4688    7.8668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7872    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7872    6.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4688    6.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3936    8.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8321    5.5055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7075    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6981    5.0575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7592    5.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1954    5.5055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0708    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  9 17  2  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21  2  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 14 26  1  0  0  0  0
  7 28  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160026

> <COMMON_NAME>
Robustic acid methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O6

> <MASS>
394.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Methyl robustate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIHBBNP0002

> <PUBCHEM_COMPOUND_ID>
4262362

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12160026

$$$$