LMPK12050510
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.6878    7.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6878    6.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3756    6.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0633    6.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0633    7.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3756    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7510    6.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4387    6.6706    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4387    7.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7510    7.8619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1264    6.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1264    5.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8617    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5971    5.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5971    6.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8617    6.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7510    5.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3756    5.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4387    5.8765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2849    6.6706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2849    5.0274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3555    5.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  8 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050510

> <COMMON_NAME>
Bolusanthin

> <SYSTEMATIC_NAME>
3,5,7,3'-Tetrahydroxy-4'-methoxyisoflavone

> <FORMULA>
C16H14O7

> <MASS>
318.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187979

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIBHXNS0001

> <PUBCHEM_COMPOUND_ID>
188524

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050510

$$$$