LMPK12060021
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    5.6699    8.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6699    7.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3396    7.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0094    7.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0094    8.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3396    9.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6792    7.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3491    7.8971    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3491    8.6705    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6792    9.0572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0186    7.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0186    6.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7347    6.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4507    6.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4507    7.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7347    7.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6792    6.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7672    8.6705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0189    9.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1205    6.2969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1632    6.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7347    5.4967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5950    5.0000    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
  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  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  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
 14 20  1  0  0  0  0
  1 22  1  0  0  0  0
 13 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060021

> <COMMON_NAME>
Munduserone

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIF1LNS0001

> <PUBCHEM_COMPOUND_ID>
315227

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12060021

$$$$