LMPK12111568
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0     0  0            999 V2000
    7.7410    8.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7410    7.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6018    7.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4627    7.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4627    8.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6018    9.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3235    7.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1845    7.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1845    8.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3235    9.1755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3235    6.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0453    9.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9228    8.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8002    9.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8002   10.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9228   10.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0453   10.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0453    7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8800    9.1755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6612   10.6858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9228   11.6895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8078   12.2004    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
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0     0  0
M  END
> <LM_ID>
LMPK12111568

> <COMMON_NAME>
Geraldol

> <SYSTEMATIC_NAME>
3,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3,7,4'-Trihydroxy-3'-methoxyflavone

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5F1CNS0003

> <PUBCHEM_COMPOUND_ID>
5482101

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111568

$$$$