LMPK12140344
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.8394    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5508    5.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2620    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2620    7.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5508    7.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8394    7.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9734    5.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6848    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6848    7.0528    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9734    7.4634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3955    7.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9734    5.1052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1252    7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8550    7.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8550    8.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1252    8.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3955    8.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5508    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1287    7.4630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1287    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4180    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7089    5.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7089    5.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5508    8.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1252    9.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8538    9.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8538   10.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1268   11.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5807   11.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5836    8.7263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2950    8.3156    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
  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
  6 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  5 25  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 15 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140344

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Lespedezaflavanone F

> <FORMULA>
C27H32O5

> <MASS>
436.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186043

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FABNI0003

> <PUBCHEM_COMPOUND_ID>
42607955

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140344

$$$$