LMPK12120491
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.7207    7.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    6.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4420    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1631    6.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1631    7.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4420    7.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4420    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8838    5.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6026    6.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3215    5.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0404    6.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7592    5.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4781    6.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4781    7.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7592    7.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0404    7.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8838    5.0025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1276    7.4238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4420    8.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8838    7.4974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6045    7.0813    0.0000 C   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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 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
  8 17  2  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
  6 20  1  0  0  0  0
  5 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120491

> <COMMON_NAME>
Angoletin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H20O4

> <MASS>
300.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0126599

> <YMDB_ID>
-

> <CHEBI_ID>
139441

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NM0005

> <PUBCHEM_COMPOUND_ID>
131162

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120491

$$$$