LMPK12111442
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0     0  0            999 V2000
    8.2436    8.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2436    7.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0431    7.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425    7.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425    8.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0431    8.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6419    7.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4416    7.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4416    8.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6422    8.8481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2411    8.8482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0882    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9356    8.8482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9356    9.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0882   10.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2411    9.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6419    6.0787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4441    8.8482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0431    6.0787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7350   10.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4441    7.0018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0431    9.7713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5781    7.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9092   10.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6011    9.7882    0.0000 C   0  0  0  0  0  0  0  0  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
  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
  2 21  1  0  0  0  0
  6 22  1  0  0  0  0
 21 23  1  0     0  0
 22 24  1  0     0  0
 20 25  1  0     0  0
M  END
> <LM_ID>
LMPK12111442

> <COMMON_NAME>
Nevadensin

> <SYSTEMATIC_NAME>
2-(4-Methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10111

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
7545

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FGANS0001

> <PUBCHEM_COMPOUND_ID>
160921

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111442

$$$$