LMPK12140633
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.3672    7.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3672    6.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1141    6.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8610    6.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8610    7.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1141    8.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6080    6.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3550    6.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3550    7.6550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6080    8.0863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1480    8.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8949    7.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6419    8.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6419    8.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8949    9.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1480    8.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6080    5.6022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1141    5.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6760    8.0541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3000    9.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4121    5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7021    6.4086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0630    6.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8433    9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3005    7.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9803    8.1250    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 18 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
 21 25  1  0  0  0  0
 13 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140633

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2S)-5,6,7,3',4'-Pentamethoxyflavanone

> <FORMULA>
C20H22O7

> <MASS>
374.14

> <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>
FL2FECNS0008

> <PUBCHEM_COMPOUND_ID>
10937632

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140633

$$$$