LMPK12050088
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.8691    8.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8691    7.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5452    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2213    7.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2213    8.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5452    8.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8974    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5734    7.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5734    8.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8974    8.7890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2495    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2495    6.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9724    5.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6952    6.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6952    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9724    7.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8974    6.4468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4891    6.1349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9797    6.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4891    7.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5734    6.0025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5734    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  8 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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  1 23  1  0  0  0  0
 12 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050088

> <COMMON_NAME>
Cuneatin methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H14O6

> <MASS>
326.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
93558

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1LNS0008

> <PUBCHEM_COMPOUND_ID>
343083

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050088

$$$$