LMPK12140709
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0     0  0            999 V2000
    9.3121    8.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3356    7.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3211    7.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1516    7.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1695    8.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2493    9.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1089    7.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9635    7.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9518    8.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0846    9.0945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8579    9.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7343    8.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6365    9.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6624   10.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7597   10.7378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8461   10.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1089    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4319    9.0148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3659    6.0332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4920    6.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8354    7.0201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4028   10.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  5  1  0     0  0
  9 11  1  6     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 11  1  0     0  0
  7 17  2  0     0  0
  1 18  1  0     0  0
  3 19  1  0     0  0
  2 20  1  0     0  0
  8 21  1  6     0  0
 18 22  1  0     0  0
M  END
> <LM_ID>
LMPK12140709

> <COMMON_NAME>
6-methyl-(2R,3S)-alpinone

> <SYSTEMATIC_NAME>
(2R,3S)-3,5-dihydroxy-7-methoxy-6-dimethylflavanone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <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>
-

> <PUBCHEM_COMPOUND_ID>
171119111

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140709

$$$$