LMPK12050346
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0     0  0            999 V2000
    7.1269   10.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1269    9.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9591    8.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7914    9.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7914   10.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9591   10.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6237    8.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4560    9.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4560   10.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6237   10.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2885    8.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2885    7.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1783    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0683    7.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0683    8.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1783    9.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6237    7.6019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9591    7.6020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9006    7.0549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1783    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   11.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  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
  8 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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 13 20  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050346

> <COMMON_NAME>
Santal

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

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033760

> <YMDB_ID>
-

> <CHEBI_ID>
174860

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIABCNS0001

> <PUBCHEM_COMPOUND_ID>
9926336

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050346

$$$$