LMPK12110621
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.2561    6.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2490    6.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9042    5.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5664    6.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5733    6.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9182    7.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2215    5.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8836    6.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8906    6.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2354    7.2817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2145    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5528    7.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2204    6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8952    7.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9024    8.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2348    8.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5599    8.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8972    5.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5646    8.4066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0305    5.3886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1508    5.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5974    7.2997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5974    8.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5540    6.8769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5793    7.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4884    6.1590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8934    8.8063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8934    9.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  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
  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
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  2 26  1  0  0  0  0
  1 22  1  0  0  0  0
  8 20  1  0  0  0  0
 14 24  1  0  0  0  0
 16 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110621

> <COMMON_NAME>
Murrayanol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O9

> <MASS>
404.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEGNS0013

> <PUBCHEM_COMPOUND_ID>
44258048

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110621

$$$$