LMPK12140573
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.4305    7.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362    6.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1580    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    7.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5881    5.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2935    6.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2888    7.0704    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5789    7.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0032    7.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7131    7.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4275    7.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4271    8.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7129    8.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9986    8.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5881    5.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    7.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1580    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1415    8.7288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8557    8.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    8.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4316    8.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4316    9.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    9.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1458    9.9493    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
  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
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 14  1  0  0  0  0
 21 22  1  0  0  0  0
  6 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140573

> <COMMON_NAME>
Flowerine

> <SYSTEMATIC_NAME>
5-Hydroxy-7,4'-dimethoxy-8-prenylflavanone

> <FORMULA>
C22H24O5

> <MASS>
368.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185698

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FCBNI0001

> <PUBCHEM_COMPOUND_ID>
42608075

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140573

$$$$