LMPK12140484
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.7451    6.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4314    5.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1177    6.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1177    6.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4314    7.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7451    6.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8039    5.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4900    6.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4900    6.9810    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8039    7.3773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1764    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8039    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8805    6.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5842    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5842    8.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8803    8.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1764    8.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4314    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4314    8.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7451    8.5660    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7451    9.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2706    8.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4314    9.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0589    8.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3726    8.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6863    8.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6863    7.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0589    9.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4900    8.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2706    6.9810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4115    7.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0589    7.3772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9180    6.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  0  0  0  0
 33 34  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  1  0  0  0  0
 15 22  1  0  0  0  0
 21 23  2  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 21 29  1  0  0  0  0
 17 30  1  0  0  0  0
 14 31  1  0  0  0  0
  6 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140484

> <COMMON_NAME>
Exiguaflavanone E

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H32O7

> <MASS>
468.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
140141

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNI0023

> <PUBCHEM_COMPOUND_ID>
42608029

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140484

$$$$