LMPK12140296
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.1639    7.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1829    6.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    6.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6423    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6567    7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9172    7.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4116    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0983    6.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0889    7.3548    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3919    7.7453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8171    7.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5214    7.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2463    7.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2672    8.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5418    9.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8076    8.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4116    5.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4357    7.7202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    5.2477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9824    9.0409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4755    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7870    6.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1760    5.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7959    5.5174    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
 14 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140296

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone

> <FORMULA>
C20H20O5

> <MASS>
340.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAANI0022

> <PUBCHEM_COMPOUND_ID>
10759582

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140296

$$$$