LMPK12140683
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2741    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2741    6.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9915    5.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7088    6.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7088    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9915    7.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4262    5.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1435    6.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1435    7.0705    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4262    7.4847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8606    7.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5918    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3229    7.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3229    8.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5918    8.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8606    8.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4262    5.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9915    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7078    5.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8284    7.8941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3501    8.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1763    8.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0538    8.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7711    8.3366    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
  2 19  1  0  0  0  0
  1 20  1  0  0  0  0
  6 22  1  0  0  0  0
 14 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>
LMPK12140683

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6-Dihydroxy-7,8,4'-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>
196390

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FGANS0001

> <PUBCHEM_COMPOUND_ID>
15549723

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140683

$$$$