LMPK12140479
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    5.8624    6.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5318    5.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2012    6.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2012    6.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5318    7.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8624    6.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8706    5.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5399    6.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5399    6.9324    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8706    7.3188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2093    7.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8706    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8959    6.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5826    7.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5826    8.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8959    8.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2093    8.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5318    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5318    8.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8624    8.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8624    9.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5318    9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5399    8.4981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5399    9.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2520    8.4981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1702    7.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8959    6.1494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8139    5.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  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
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 13 30  1  0  0  0  0
 15 28  1  0  0  0  0
  6 26  1  0  0  0  0
 17 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140479

> <COMMON_NAME>
Heteroflavanone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H28O7

> <MASS>
428.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040836

> <YMDB_ID>
-

> <CHEBI_ID>
169821

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNI0018

> <PUBCHEM_COMPOUND_ID>
42608026

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140479

$$$$