LMPK12140353
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    7.0622    9.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7998    9.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0622    8.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8009    8.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5385    8.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5380    9.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2767    8.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0144    8.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0139    9.3693    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2758    9.7949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6635    9.7448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4017    9.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1393    9.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1388   10.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4006   11.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6630   10.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2771    7.4163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8013    7.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8518   11.0094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4518   10.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3240    9.7932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5862    9.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5862    8.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3240    8.0899    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0000    9.7061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3240    7.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5860    6.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5860    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3240    5.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0619    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0619    6.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3240    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  5  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  6  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
  4 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  3  1  0  0  0  0
 22 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140353

> <COMMON_NAME>
Calomelanol G

> <SYSTEMATIC_NAME>
3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-(4-methoxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione

> <FORMULA>
C25H20O7

> <MASS>
432.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FABNN0001

> <PUBCHEM_COMPOUND_ID>
42607961

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12140353

$$$$