LMPK12080059
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    6.2238    7.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2238    6.6731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125    6.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6013    6.6731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6013    7.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2900    6.2754    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9787    6.6731    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9787    7.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2900    7.8661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6674    6.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6674    5.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4038    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1402    5.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1402    6.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4038    6.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4675    7.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4675    6.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2900    5.4802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125    5.4802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125    8.6613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9847    9.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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  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
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  2  1  0  0  0  0
  7 20  1  0  0  0  0
  3 21  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080059

> <COMMON_NAME>
Lapathinol

> <SYSTEMATIC_NAME>
5-Hydroxy-8-methoxy-6,7-methylenedioxyisoflavan-4-ol

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLICUNNS0002

> <PUBCHEM_COMPOUND_ID>
14630594

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12080059

$$$$