LMPK12120363
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0  0  0  0  0  0  0  0999 V2000
    6.6563    7.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6563    6.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3019    6.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9476    6.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9476    7.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3019    7.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5933    6.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2390    6.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8847    6.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5304    6.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1816    6.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8327    6.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8327    7.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1816    7.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5304    7.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5933    5.5866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5988    7.8265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6038    7.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0051    6.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0051    7.8265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0051    8.9872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3019    8.5753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    9.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3019    5.5804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2968    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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 11  2  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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  6 23  1  0  0  0  0
  3 25  1  0  0  0  0
  5 17  1  0  0  0  0
  1 21  1  0  0  0  0
  2 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120363

> <COMMON_NAME>
Pedicellin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H22O6

> <MASS>
358.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CG9NS0005

> <PUBCHEM_COMPOUND_ID>
5925916

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120363

$$$$