LMPK12111070
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.9352    6.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9352    7.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2012    7.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4671    7.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4671    6.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2012    5.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6694    5.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4035    6.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4034    7.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6694    7.4280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1376    7.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8717    7.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6057    7.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6057    8.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8717    8.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1376    8.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6694    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2757    8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7329    7.4280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2012    5.0163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8717    9.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3357    7.0066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2293    9.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9450    8.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  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
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
 15 21  1  0  0  0  0
 13 22  1  0  0  0  0
 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111070

> <COMMON_NAME>
Lethedocin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O7

> <MASS>
344.09

> <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>
FL3FCKNS0002

> <PUBCHEM_COMPOUND_ID>
5496476

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111070

$$$$