LMPK12140627
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.6766    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6766    6.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3532    6.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0296    6.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0296    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3532    7.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7062    6.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3828    6.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3828    7.4548    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7062    7.8454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0593    7.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7488    7.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4384    7.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4384    8.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7488    9.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0593    8.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7062    5.5017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1150    9.0322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7488    9.8210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8020   10.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3532    5.5017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2220    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
  9 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
 14 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3 24  1  0  0  0  0
 15 22  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140627

> <COMMON_NAME>
Agestricin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H18O7

> <MASS>
346.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196387

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FECNS0002

> <PUBCHEM_COMPOUND_ID>
21721836

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140627

$$$$