LMPK12140305
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0  0  0  0  0  0  0  0999 V2000
    7.0395    8.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7691    9.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0395    7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7701    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    7.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4992    8.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2297    7.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9594    7.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9589    8.6822    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2288    9.1032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6013    9.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3314    8.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0610    9.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0604    9.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3304   10.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6008    9.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2302    6.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7705    6.5876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7657   10.3044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3095    9.1016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5799    8.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5799    7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3095    7.4169    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0000    9.0153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3095    6.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5796    6.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5796    5.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3095    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0393    5.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0393    6.2641    0.0000 C   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
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  3  1  0  0  0  0
 21 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140305

> <COMMON_NAME>
Calomelanol H

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

> <FORMULA>
C24H18O6

> <MASS>
402.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186004

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAANN0001

> <PUBCHEM_COMPOUND_ID>
42607934

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140305

$$$$