LMPK12130008
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.1287    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1287    6.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4191    7.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7094    6.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7094    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4191    5.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9080    5.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3896    6.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9080    7.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9932    6.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2012    6.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6116    5.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4324    5.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8427    6.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4324    7.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6116    7.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6620    6.3990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1052    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8420    7.8194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  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 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130008

> <COMMON_NAME>
Sulfuretin

> <SYSTEMATIC_NAME>
6,3',4'-Trihydroxyaurone

> <FORMULA>
C15H10O5

> <MASS>
270.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0137516

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1A1CNS0001

> <PUBCHEM_COMPOUND_ID>
67111

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12130008

$$$$