LMPK12080058
  LIPID_MAPS_STRUCTURE_DATABASE

 25 29  0  0  0  0  0  0  0  0999 V2000
    6.2282    8.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2282    7.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9194    7.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6106    7.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6106    8.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9194    8.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3019    7.2775    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9931    7.6766    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9931    8.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3019    8.8738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6843    7.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6843    6.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4233    5.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1623    6.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1623    7.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4233    7.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4690    8.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4690    7.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9739    6.1605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4755    6.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9739    7.5412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3019    6.4793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9931    6.0251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9931    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  2  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 15  1  0  0  0  0
  7 23  1  0  0  0  0
 12 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080058

> <COMMON_NAME>
Ambanol

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H16O6

> <MASS>
340.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184929

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLICUNNS0001

> <PUBCHEM_COMPOUND_ID>
44257522

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080058

$$$$