LMPK12140534
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.6620    6.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3238    5.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    6.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    6.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3238    7.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6620    6.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6477    5.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3095    6.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3095    6.9107    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6476    7.2930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9716    7.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6477    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6506    6.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3297    7.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3297    8.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6506    8.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9716    8.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3238    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6506    6.1365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5584    5.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3095    8.4591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3095    9.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9916    8.4591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8995    7.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
 15 25  1  0  0  0  0
  6 19  1  0  0  0  0
 13 21  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140534

> <COMMON_NAME>
Heteroflavanone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H20O7

> <MASS>
360.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040910

> <YMDB_ID>
-

> <CHEBI_ID>
175619

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNS0005

> <PUBCHEM_COMPOUND_ID>
42608055

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140534

$$$$