LMPK12050258
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2488    9.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2488    8.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9430    7.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6373    8.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6373    9.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9430    9.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3315    7.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0256    8.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0256    9.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3314    9.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7200    7.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7200    6.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4623    6.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2046    6.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2046    7.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4623    8.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3315    7.0481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9430    7.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8988    6.5917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4623    5.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3538    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  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
  8 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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
  1 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050258

> <COMMON_NAME>
3'-O-Methylorobol

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0140564

> <YMDB_ID>
-

> <CHEBI_ID>
70032

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAADNS0001

> <PUBCHEM_COMPOUND_ID>
5319744

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050258

$$$$