LMPK12140204
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0  0  0  0  0  0  0  0999 V2000
    7.0485    9.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7814    9.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0485    8.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7823    8.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5151    8.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5147    9.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2484    8.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9813    8.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9808    9.3921    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2475    9.8150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6261    9.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3594    9.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0922    9.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0917   10.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3584   11.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6255   10.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2488    7.4521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7828    7.2883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3152    9.8133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5824    9.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5824    8.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3152    8.1212    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0000    9.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3152    7.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5821    6.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5821    6.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3152    5.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0483    6.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0483    6.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3152    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
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  3  1  0  0  0  0
 20 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 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 24  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140204

> <COMMON_NAME>
Calomelanol I

> <SYSTEMATIC_NAME>
3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-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>
186134

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9NN0001

> <PUBCHEM_COMPOUND_ID>
42607883

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140204

$$$$