LMPK12100079
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.4450    8.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1566    9.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8680    8.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8680    7.8810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6058    7.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4450    7.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1566    7.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6058    6.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8985    6.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8985    5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6058    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3133    5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3133    6.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7335    7.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3437    7.8810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3437    8.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6058    9.1588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7335    9.1435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1566    9.9651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7946   10.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7199    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
  1  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  4  1  0  0  0  0
  5  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  8  1  0  0  0  0
  6 14  1  0  0  0  0
  5 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17  3  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100079

> <COMMON_NAME>
Kuhlmannene

> <SYSTEMATIC_NAME>
6-Hydroxy-7,8-dimethoxyneoflavene

> <FORMULA>
C17H16O4

> <MASS>
284.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
197086

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNE49NS0001

> <PUBCHEM_COMPOUND_ID>
44257561

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100079

$$$$