LMPK12112687
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.6781    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6829    7.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3978    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1316    7.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4096    7.7523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5804    7.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8584    7.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9632    7.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2341    7.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2293    6.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9490    6.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2993    7.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2965    8.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5742    9.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8553    8.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9490    5.2511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3978    5.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0208    9.0165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7990    6.1055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4511    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9632    8.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5569    6.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  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  1  2  0  0  0  0
  7 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
 10 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
  9 23  1  0  0  0  0
 11 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112687

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <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>
FL5FDANM0004

> <PUBCHEM_COMPOUND_ID>
44259654

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112687

$$$$