LMPK12140645
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2963    7.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2963    6.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0177    5.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7391    6.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7391    7.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0177    7.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4606    5.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1820    6.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1820    7.0823    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4606    7.4988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9031    7.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6384    7.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3736    7.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3736    8.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6384    8.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9031    8.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4606    5.1276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0177    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1681    8.7721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3238    8.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1511    8.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8331    7.8846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0794    6.8620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9459    6.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  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  0  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
 16 19  1  0  0  0  0
  6 20  1  0  0  0  0
  1 22  1  0  0  0  0
 12 24  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140645

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-7,8,6'-trimethoxyflavanone

> <FORMULA>
C18H18O7

> <MASS>
346.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196388

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FF8NS0003

> <PUBCHEM_COMPOUND_ID>
13889019

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140645

$$$$