LMPK12140297
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2831    7.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3021    6.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0947    5.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7627    6.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7770    7.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0370    7.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326    5.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2199    6.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2105    7.1340    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5129    7.5249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9392    7.5547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6440    7.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3696    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3905    8.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6645    8.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9297    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0947    5.0253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1063    8.8214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0370    8.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2319    8.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2319    9.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3860    8.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6210    8.1604    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
  6 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>
LMPK12140297

> <COMMON_NAME>
Ugonin E

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-8-(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>
FL2FAANI0023

> <PUBCHEM_COMPOUND_ID>
12114693

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140297

$$$$