LMPK12070111
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    7.9275    7.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9275    6.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6111    6.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2947    6.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2947    7.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6111    7.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9783    6.2658    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.6619    6.6605    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.6619    7.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9783    7.8445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3453    6.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3453    5.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0762    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8071    5.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8071    6.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0762    6.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9856    5.4222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5373    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2848    7.0201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1768    7.6938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7128    7.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1768    6.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9237    7.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5291    6.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5291    7.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0551    0.0000 O   0  0  0  0  0  0  0  0  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  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
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
  8 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070111

> <COMMON_NAME>
Glyceofuran

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034111

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIDHXNF0005

> <PUBCHEM_COMPOUND_ID>
629096

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070111

$$$$