LMPK12140684
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.4877    7.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4877    6.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1958    5.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9039    6.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9039    7.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1958    7.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6121    5.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3202    6.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3202    7.0439    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6121    7.4528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0281    7.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7498    7.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4716    7.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4716    8.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7498    8.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0281    8.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6121    5.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1930    8.7026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1958    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5498    8.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3654    8.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0476    7.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2299    7.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5782    6.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8504    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
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
  1 22  1  0  0  0  0
  2 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>
LMPK12140684

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-6,7,8-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>
187353

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FGANS0002

> <PUBCHEM_COMPOUND_ID>
42608125

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140684

$$$$